(3Z)-3-(3,4-dichlorophenyl)-3-hydroxyimino-2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: (3Z)-3-(3,4-dichlorophenyl)-3-hydroxyimino-2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: (3Z)-3-(3,4-dichlorophenyl)-3-hydroxyimino-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: (3Z)-3-(3,4-dichlorophenyl)-3-hydroxyimino-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (3Z)-3-(3,4-dichlorophenyl)-3-hydroxyimino-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: (3Z)-3-(3,4-dichlorophenyl)-3-hydroximino-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-propionamide Formula: C26H22Cl2N4O3 MolecularWeight: 509.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(/C(=N/O)/C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22Cl2N4O3/c1-15(22(31-35)17-12-13-19(27)20(28)14-17)25(33)30-24-26(34)32(2)21-11-7-6-10-18(21)23(29-24)16-8-4-3-5-9-16/h3-15,24,35H,1-2H3,(H,30,33)/b31-22-