2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(p-tolyl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c1-11-3-5-13(6-4-11)22-18(24)10-23-9-12(2)21-16-7-14(19)15(20)8-17(16)23/h3-8H,9-10H2,1-2H3,(H,22,24)