| Weight | 303.365 g/mol |
|---|---|
| Formula | C19H17N3O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 4 |
2-amino-N-(4-anilinophenyl)benzamide (24565-03-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N
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InChIKeyOFQVXAGDEDPCHR-UHFFFAOYSA-N
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