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

Systemtic Name: N-(5-chloranyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propanamide Openeye Name: N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propanamide CAS Name: N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methylpropanamide IUPAC Name: N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methylpropanamide Traditional Name: N-(5-chloro-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propionamide Formula: C20H18Cl3N3O2 MolecularWeight: 438.73482

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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=C3C(=N2)Cl)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)Cl)C

InChI

InChI=1S/C20H18Cl3N3O2/c1-11(9-12-7-8-14(21)15(22)10-12)19(27)25-18-20(28)26(2)16-6-4-3-5-13(16)17(23)24-18/h3-8,10-11,18H,9H2,1-2H3,(H,25,27)