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

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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