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

Systemtic Name: N-(3-chlorophenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-keto-1-p-anisoyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-32-18-11-9-15(10-12-18)24(31)28-20-8-3-2-7-19(20)27-23(30)21(28)14-22(29)26-17-6-4-5-16(25)13-17/h2-13,21H,14H2,1H3,(H,26,29)(H,27,30)