8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepine-4-carbohydrazide

Systemtic Name: 8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepine-4-carbohydrazide Openeye Name: 8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepine-4-carbohydrazide CAS Name: 8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepine-4-carbohydrazide IUPAC Name: 8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepine-4-carbohydrazide Traditional Name: 8-chloro-1-(2-chlorophenyl)-2-keto-3H-1,5-benzodiazepine-4-carbohydrazide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3Cl)C(=O)NN

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3Cl)C(=O)NN

InChI

InChI=1S/C16H12Cl2N4O2/c17-9-5-6-11-14(7-9)22(13-4-2-1-3-10(13)18)15(23)8-12(20-11)16(24)21-19/h1-7H,8,19H2,(H,21,24)