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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O3/c1-10-7-14(16(25-2)8-11(10)19)21-17(23)9-15-18(24)22-13-6-4-3-5-12(13)20-15/h3-8,15,20H,9H2,1-2H3,(H,21,23)(H,22,24)