2-(4-chloranyl-3-methyl-phenoxy)-N-quinoxalin-6-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-quinoxalin-6-yl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-quinoxalin-6-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-quinoxalin-6-yl-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-8-13(3-4-14(11)18)23-10-17(22)21-12-2-5-15-16(9-12)20-7-6-19-15/h2-9H,10H2,1H3,(H,21,22)