N-[1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-4,4,4-tris(fluoranyl)-3-methyl-butanamide

Systemtic Name: N-[1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-4,4,4-tris(fluoranyl)-3-methyl-butanamide Openeye Name: N-[2-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-2-oxo-ethyl]-4,4,4-trifluoro-3-methyl-butanamide CAS Name: N-[1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-4,4,4-trifluoro-3-methylbutanamide IUPAC Name: N-[1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-4,4,4-trifluoro-3-methylbutanamide Traditional Name: N-[2-[(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-keto-1-methyl-ethyl]-4,4,4-trifluoro-3-methyl-butyramide Formula: C24H24ClF3N4O3 MolecularWeight: 508.92057

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)C(F)(F)F

Isomeric SMILES

CC(CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)C(F)(F)F

InChI

InChI=1S/C24H24ClF3N4O3/c1-13(24(26,27)28)11-19(33)29-14(2)22(34)31-21-23(35)32(3)18-10-9-16(25)12-17(18)20(30-21)15-7-5-4-6-8-15/h4-10,12-14,21H,11H2,1-3H3,(H,29,33)(H,31,34)