(3E)-1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-1-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-1-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-1-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-1-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroximino-5-phenyl-1,4-benzodiazepin-2-one Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO)C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N/O)/C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClN3O3/c24-18-12-6-4-10-16(18)20(28)14-27-19-13-7-5-11-17(19)21(15-8-2-1-3-9-15)25-22(26-30)23(27)29/h1-13,30H,14H2/b26-22+