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

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

Isomeric SMILES

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

InChI

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