2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

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