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

Systemtic Name: 6-chloranyl-N-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-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=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)Cl

InChI

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