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

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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