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

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: 5-chloro-N-(4-chlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-5-3-10(4-6-11)9-21-17(23)13-8-14(19)12-2-1-7-20-15(12)16(13)22/h1-8,22H,9H2,(H,21,23)