(3Z)-7-chloranyl-5-phenyl-3-(phenylmethylidene)-4H-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-7-chloranyl-5-phenyl-3-(phenylmethylidene)-4H-1,4-benzodiazepin-2-one Openeye Name: (3Z)-3-benzylidene-7-chloro-5-phenyl-4H-1,4-benzodiazepin-2-one CAS Name: (3Z)-7-chloro-5-phenyl-3-(phenylmethylene)-4H-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-3-benzylidene-7-chloro-5-phenyl-4H-1,4-benzodiazepin-2-one Traditional Name: (3Z)-3-benzal-7-chloro-5-phenyl-4H-1,4-benzodiazepin-2-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C3C=CC(=CC3=C(N2)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C3C=CC(=CC3=C(N2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-14,24H/b20-13-