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

Systemtic Name: ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C21H17Cl2N3O5 MolecularWeight: 462.28278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2N3O5/c1-2-30-21(29)20-16(11-19(28)26(25-20)14-6-4-3-5-7-14)24-18(27)12-31-17-9-8-13(22)10-15(17)23/h3-11H,2,12H2,1H3,(H,24,27)