ethyl 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=C(C(=CC=C2)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=C(C(=CC=C2)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O5/c1-3-30-22(29)21-18(12-20(28)26(25-21)15-8-5-4-6-9-15)31-13-19(27)24-17-11-7-10-16(23)14(17)2/h4-12H,3,13H2,1-2H3,(H,24,27)