ethyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(3-chlorophenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-chlorobenzylidene)-5-keto-1-(4-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H20ClNO4/c1-4-28-22(26)20-14(2)24(17-8-10-18(27-3)11-9-17)21(25)19(20)13-15-6-5-7-16(23)12-15/h5-13H,4H2,1-3H3/b19-13-