N-(4-chlorophenyl)-2-[1-(2-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(2-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-[(2-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(2-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-1-o-toluoyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-15-6-2-3-7-18(15)24(31)28-20-9-5-4-8-19(20)27-23(30)21(28)14-22(29)26-17-12-10-16(25)11-13-17/h2-13,21H,14H2,1H3,(H,26,29)(H,27,30)