2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-(2-chlorobenzyl)-3-keto-4H-quinoxaline-6-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)NC2=O

InChI

InChI=1S/C24H19ClN4O3/c1-14(30)27-19-9-5-3-7-17(19)22-24(32)29-21-12-15(10-11-20(21)28-22)23(31)26-13-16-6-2-4-8-18(16)25/h2-12H,13H2,1H3,(H,26,31)(H,27,30)(H,29,32)