N-(5-chloranyl-2-methoxy-phenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O3/c1-24-15-7-6-10(18)8-13(15)20-16(22)9-14-17(23)21-12-5-3-2-4-11(12)19-14/h2-8,14,19H,9H2,1H3,(H,20,22)(H,21,23)/t14-/m0/s1