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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(3-methylbenzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-[(3-methyl-2-benzofuranyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(3-methyl-1-benzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-keto-1-(3-methylbenzofuran-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O4/c1-15-18-9-2-5-12-22(18)34-24(15)26(33)30-20-11-4-3-10-19(20)29-25(32)21(30)14-23(31)28-17-8-6-7-16(27)13-17/h2-13,21H,14H2,1H3,(H,28,31)(H,29,32)