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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

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