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

Systemtic Name: 2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C25H21ClFN3O2 MolecularWeight: 449.904543

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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(=C(C=C4)C)F

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClFN3O2/c1-15-8-10-19(13-21(15)27)29-23(31)14-30-22-11-9-18(26)12-20(22)24(28-16(2)25(30)32)17-6-4-3-5-7-17/h3-13,16H,14H2,1-2H3,(H,29,31)