3-[[2-(4-chlorophenyl)-5-ethoxy-3-oxidanylidene-pyridazin-4-yl]amino]benzoic acid

Systemtic Name: 3-[[2-(4-chlorophenyl)-5-ethoxy-3-oxidanylidene-pyridazin-4-yl]amino]benzoic acid Openeye Name: 3-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-pyridazin-4-yl]amino]benzoic acid CAS Name: 3-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-4-pyridazinyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-chlorophenyl)-5-ethoxy-3-oxopyridazin-4-yl]amino]benzoic acid Traditional Name: 3-[[2-(4-chlorophenyl)-5-ethoxy-3-keto-pyridazin-4-yl]amino]benzoic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H16ClN3O4/c1-2-27-16-11-21-23(15-8-6-13(20)7-9-15)18(24)17(16)22-14-5-3-4-12(10-14)19(25)26/h3-11,22H,2H2,1H3,(H,25,26)