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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-7-8-13(9-14(11)19)21-17(23)10-22-16-6-4-3-5-15(16)20-12(2)18(22)24/h3-9H,10H2,1-2H3,(H,21,23)