N-(2-chlorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-6-2-4-8-14(12)19-16(21)11-9-10-5-1-3-7-13(10)18-15(11)20/h1-9H,(H,18,20)(H,19,21)