N-[2,3-bis(chloranyl)phenyl]-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-2-hydroxy-1-octyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-2-hydroxy-1-octyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-1-octyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-2-hydroxy-4-keto-1-octyl-quinoline-3-carboxamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O3/c1-2-3-4-5-6-9-15-28-19-14-8-7-11-16(19)22(29)20(24(28)31)23(30)27-18-13-10-12-17(25)21(18)26/h7-8,10-14,31H,2-6,9,15H2,1H3,(H,27,30)