N-[(3,4-dichlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-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=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)O)N=C1

InChI

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