ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(2,4-dichlorophenoxy)propanoylamino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,4-dichlorophenoxy)propanoylamino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H19Cl2N3O5 MolecularWeight: 476.30936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O5/c1-3-31-22(30)20-17(12-19(28)27(26-20)15-7-5-4-6-8-15)25-21(29)13(2)32-18-10-9-14(23)11-16(18)24/h4-13H,3H2,1-2H3,(H,25,29)