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

Systemtic Name: N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3/c24-15-10-8-14(9-11-15)23(31)28-19-7-2-1-6-18(19)27-22(30)20(28)13-21(29)26-17-5-3-4-16(25)12-17/h1-12,20H,13H2,(H,26,29)(H,27,30)