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

Systemtic Name: N-[2-(4-chlorophenyl)quinolin-3-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3-quinolyl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3-quinolinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)quinolin-3-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-3-quinolyl]acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11(21)19-16-10-13-4-2-3-5-15(13)20-17(16)12-6-8-14(18)9-7-12/h2-10H,1H3,(H,19,21)