N-[[2,3-bis(chloranyl)phenyl]methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2,3-dichlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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