N-(4-chloranyl-2-methyl-phenyl)-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-10-8-11(18)6-7-12(10)20-16(22)9-15-17(23)21-14-5-3-2-4-13(14)19-15/h2-8,15,19H,9H2,1H3,(H,20,22)(H,21,23)/t15-/m1/s1