(3Z)-4-azanyl-3-[(4-chlorophenyl)methylidene]-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3Z)-4-azanyl-3-[(4-chlorophenyl)methylidene]-1H-1,5-benzodiazepin-2-one Openeye Name: (3Z)-4-amino-3-[(4-chlorophenyl)methylene]-1H-1,5-benzodiazepin-2-one CAS Name: (3Z)-4-amino-3-[(4-chlorophenyl)methylidene]-1H-1,5-benzodiazepin-2-one IUPAC Name: (3Z)-4-amino-3-[(4-chlorophenyl)methylidene]-1H-1,5-benzodiazepin-2-one Traditional Name: (3Z)-4-amino-3-(4-chlorobenzylidene)-1H-1,5-benzodiazepin-2-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/C(=N2)N

InChI

InChI=1S/C16H12ClN3O/c17-11-7-5-10(6-8-11)9-12-15(18)19-13-3-1-2-4-14(13)20-16(12)21/h1-9H,(H2,18,19)(H,20,21)/b12-9-