ethyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-1-(2-chlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-1-(2-chlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(4-bromoanilino)-2-oxo-ethoxy]-1-(2-chlorophenyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-1-(2-chlorophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-bromoanilino)-2-oxoethoxy]-1-(2-chlorophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[2-(4-bromoanilino)-2-keto-ethoxy]-1-(2-chlorophenyl)-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C21H17BrClN3O5 MolecularWeight: 506.73378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17BrClN3O5/c1-2-30-21(29)20-17(31-12-18(27)24-14-9-7-13(22)8-10-14)11-19(28)26(25-20)16-6-4-3-5-15(16)23/h3-11H,2,12H2,1H3,(H,24,27)