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

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C24H19ClFN3O2 MolecularWeight: 435.877963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C24H19ClFN3O2/c1-15-24(31)29(14-22(30)28-20-12-11-17(26)13-19(20)25)21-10-6-5-9-18(21)23(27-15)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,28,30)