5-chloranyl-N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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