3-[[5-(4-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzoic acid

Systemtic Name: 3-[[5-(4-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzoic acid Openeye Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzoic acid CAS Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzoic acid IUPAC Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzoic acid Traditional Name: 3-[[5-(4-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzoic acid Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H14ClN3O4/c1-22-17(23)16(21-13-4-2-3-11(9-13)18(24)25)15(10-20-22)26-14-7-5-12(19)6-8-14/h2-10,21H,1H3,(H,24,25)