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

Systemtic Name: ethyl 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-3-keto-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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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)C)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)C)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O4/c1-3-36-28(35)25-24(19-10-6-4-7-11-19)26(20-12-8-5-9-13-20)31-32(27(25)34)17-23(33)30-21-15-14-18(2)22(29)16-21/h4-16H,3,17H2,1-2H3,(H,30,33)