N-(2-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-6-7-13(12(18)8-11)19-16(22)9-21-10-17(23)20-14-4-2-3-5-15(14)21/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)