2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H19ClF3N3O2 MolecularWeight: 485.88547

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19ClF3N3O2/c1-15-24(34)32(14-22(33)31-19-9-5-8-17(12-19)25(27,28)29)21-11-10-18(26)13-20(21)23(30-15)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,31,33)