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

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-keto-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-methyl-propionamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3CN2)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3CN2)C

InChI

InChI=1S/C20H21Cl2N3O2/c1-12(9-13-7-8-15(21)16(22)10-13)19(26)24-18-20(27)25(2)17-6-4-3-5-14(17)11-23-18/h3-8,10,12,18,23H,9,11H2,1-2H3,(H,24,26)