2-(3-chloranylphenoxy)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-quinolin-5-yl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-quinolyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-quinolin-5-ylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-(5-quinolyl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(23-14-6-2-5-13(19)11-14)18(22)21-17-9-3-8-16-15(17)7-4-10-20-16/h2-12H,1H3,(H,21,22)