N-(2-chlorophenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-chlorophenyl)-2-(8-quinolyloxy)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-7-1-2-8-14(13)20-16(21)11-22-15-9-3-5-12-6-4-10-19-17(12)15/h1-10H,11H2,(H,20,21)