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

Systemtic Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxidanylidene-pyridazin-4-yl]amino]benzoate Openeye Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-pyridazin-4-yl]amino]benzoate CAS Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-4-pyridazinyl]amino]benzoate IUPAC Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxopyridazin-4-yl]amino]benzoate Traditional Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-keto-pyridazin-4-yl]amino]benzoate Formula: C19H15ClN3O4- MolecularWeight: 384.7931

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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=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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