N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14ClN3O3/c1-10-11(19)5-4-8-12(10)21-18(25)16(23)9-15-17(24)22-14-7-3-2-6-13(14)20-15/h2-8H,9H2,1H3,(H,21,25)(H,22,24)