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

Systemtic Name: 8-chloranyl-N-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(2-chlorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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