3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C27H22Cl2F3N3O2 MolecularWeight: 548.38369

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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)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C27H22Cl2F3N3O2/c1-15(13-16-7-12-20(28)21(29)14-16)25(36)34-24-26(37)35(2)22-6-4-3-5-19(22)23(33-24)17-8-10-18(11-9-17)27(30,31)32/h3-12,14-15,24H,13H2,1-2H3,(H,34,36)