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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-18(24)22(15-6-4-3-5-14(15)20-11)10-17(23)21-12-7-8-16(25-2)13(19)9-12/h3-9H,10H2,1-2H3,(H,21,23)