N-(2,4-dichlorophenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c1-2-3-4-7-12-26-18-9-6-5-8-15(18)20(27)19(22(26)29)21(28)25-17-11-10-14(23)13-16(17)24/h5-6,8-11,13,29H,2-4,7,12H2,1H3,(H,25,28)