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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O3/c1-2-3-4-5-8-14-27-18-13-7-6-10-15(18)21(28)19(23(27)30)22(29)26-17-12-9-11-16(24)20(17)25/h6-7,9-13,30H,2-5,8,14H2,1H3,(H,26,29)