N-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-3-1-2-4-14(12)19-16(21)11-5-7-13-10(9-11)6-8-15(20)18-13/h1-5,7,9H,6,8H2,(H,18,20)(H,19,21)