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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-2-methyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-methyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-methylpropanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-methylpropanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-keto-1,5-dimethyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-propionamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-12(10-14-8-9-16(22)17(23)11-14)20(27)25-19-21(28)26(3)18-7-5-4-6-15(18)13(2)24-19/h4-9,11-12,19H,10H2,1-3H3,(H,25,27)