5-(2-chlorophenyl)-1-methyl-3-(phenylcarbonyl)-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-1-methyl-3-(phenylcarbonyl)-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-benzoyl-5-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-benzoyl-5-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-benzoyl-5-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-benzoyl-5-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one Formula: C24H16ClF3N2O2 MolecularWeight: 456.84425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(F)(F)F)C(=NC(C1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(F)(F)F)C(=NC(C1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClF3N2O2/c1-30-19-13-15(24(26,27)28)11-12-17(19)20(16-9-5-6-10-18(16)25)29-21(23(30)32)22(31)14-7-3-2-4-8-14/h2-13,21H,1H3