5-chloranyl-N-(3-chlorophenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: 5-chloranyl-N-(3-chlorophenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 5-chloro-N-(3-chlorophenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: 5-chloro-N-(3-chlorophenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: 5-chloro-N-(3-chlorophenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: 5-chloro-N-(3-chlorophenyl)-8-hydroxy-quinaldamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

InChI

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