| Weight | 397.649 g/mol |
|---|---|
| Formula | C16H11Cl3N4O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
40567-18-8 (40567-18-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC(=CC=C3)N
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InChIKeyFFSCMMOUQKDVKY-UHFFFAOYSA-N
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