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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

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