ethyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: ethyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-3-keto-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C28H24ClN3O5 MolecularWeight: 517.96026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O5/c1-3-37-28(35)25-24(18-10-6-4-7-11-18)26(19-12-8-5-9-13-19)31-32(27(25)34)17-23(33)30-20-14-15-22(36-2)21(29)16-20/h4-16H,3,17H2,1-2H3,(H,30,33)