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

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-oxidanyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-hydroxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-hydroxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-hydroxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-hydroxy-N-(2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C25H20Cl2FN3O3 MolecularWeight: 500.349003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C(C3=CC=C(C=C3)F)C(C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C(C3=CC=C(C=C3)F)C(C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C25H20Cl2FN3O3/c1-13-17-4-2-3-5-20(17)30-25(34)23(29-13)31-24(33)21(14-6-9-16(28)10-7-14)22(32)15-8-11-18(26)19(27)12-15/h2-12,21-23,29,32H,1H3,(H,31,33)