N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(3-methyl-2-quinoxalinyl)methyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H16ClN3O/c1-12-18(21-17-6-4-3-5-16(17)20-12)11-22(13(2)23)15-9-7-14(19)8-10-15/h3-10H,11H2,1-2H3