3-[[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yloxy-pyridazin-4-yl]amino]benzoate

Systemtic Name: 3-[[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yloxy-pyridazin-4-yl]amino]benzoate Openeye Name: 3-[[2-(4-chlorophenyl)-5-isopropoxy-3-oxo-pyridazin-4-yl]amino]benzoate CAS Name: 3-[[2-(4-chlorophenyl)-3-oxo-5-propan-2-yloxy-4-pyridazinyl]amino]benzoate IUPAC Name: 3-[[2-(4-chlorophenyl)-3-oxo-5-propan-2-yloxypyridazin-4-yl]amino]benzoate Traditional Name: 3-[[2-(4-chlorophenyl)-5-isopropoxy-3-keto-pyridazin-4-yl]amino]benzoate Formula: C20H17ClN3O4- MolecularWeight: 398.81968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H18ClN3O4/c1-12(2)28-17-11-22-24(16-8-6-14(21)7-9-16)19(25)18(17)23-15-5-3-4-13(10-15)20(26)27/h3-12,23H,1-2H3,(H,26,27)/p-1