methyl (4Z)-4-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[4-[2-(2-chloroanilino)-2-oxo-ethoxy]phenyl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-[2-(2-chloroanilino)-2-keto-ethoxy]benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C22H19ClN2O5/c1-13-20(22(28)29-2)16(21(27)24-13)11-14-7-9-15(10-8-14)30-12-19(26)25-18-6-4-3-5-17(18)23/h3-11H,12H2,1-2H3,(H,24,27)(H,25,26)/b16-11-