ethyl 4-[2-(4-chloranylphenoxy)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-(4-chloranylphenoxy)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(4-chlorophenoxy)acetyl]amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-chlorophenoxy)acetyl]amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5/c1-2-29-21(28)20-17(12-19(27)25(24-20)15-6-4-3-5-7-15)23-18(26)13-30-16-10-8-14(22)9-11-16/h3-12H,2,13H2,1H3,(H,23,26)