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

Systemtic Name: 3-[[5-(4-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzoate Openeye Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzoate CAS Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzoate IUPAC Name: 3-[[5-(4-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzoate Traditional Name: 3-[[5-(4-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzoate Formula: C18H13ClN3O4- MolecularWeight: 370.76652

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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)/p-1