5-[[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]-4-oxidanylidene-heptanoic acid

Systemtic Name: 5-[[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]-4-oxidanylidene-heptanoic acid Openeye Name: 5-[[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]-4-oxo-heptanoic acid CAS Name: 5-[[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]-4-oxoheptanoic acid IUPAC Name: 5-[[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]-4-oxoheptanoic acid Traditional Name: 5-[[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]-4-keto-enanthic acid Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl)C(=O)CCC(=O)O

Isomeric SMILES

CCC(CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C18H21ClN2O4/c1-2-12(16(22)8-10-18(24)25)11-21-17(23)9-7-15(20-21)13-3-5-14(19)6-4-13/h3-6,12H,2,7-11H2,1H3,(H,24,25)