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

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(3-chlorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-9-3-1-4-10(7-9)20-16(22)12-8-19-14-11(15(12)21)5-2-6-13(14)18/h1-8H,(H,19,21)(H,20,22)