5-(4-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepine-1-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide CAS Name: 5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide IUPAC Name: 5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-keto-3H-1,4-benzodiazepine-1-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12ClN3O2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-13(12)20(16(18)22)14(21)9-19-15/h1-8H,9H2,(H2,18,22)