N-(3-chlorophenyl)-3-(3-methoxyquinoxalin-2-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(3-methoxyquinoxalin-2-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(3-methoxyquinoxalin-2-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(3-methoxy-2-quinoxalinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(3-methoxyquinoxalin-2-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(3-methoxyquinoxalin-2-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-18-16(21-14-7-2-3-8-15(14)22-18)9-10-17(23)20-13-6-4-5-12(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,23)