4-[(Z)-[1-(2-chlorophenyl)-4-methoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[1-(2-chlorophenyl)-4-methoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[1-(2-chlorophenyl)-4-methoxycarbonyl-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[1-(2-chlorophenyl)-4-methoxycarbonyl-5-methyl-2-oxo-3-pyrrolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[1-(2-chlorophenyl)-4-methoxycarbonyl-5-methyl-2-oxopyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-carbomethoxy-1-(2-chlorophenyl)-2-keto-5-methyl-2-pyrrolin-3-ylidene]methyl]benzoate Formula: C21H15ClNO5- MolecularWeight: 396.8005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C21H16ClNO5/c1-12-18(21(27)28-2)15(11-13-7-9-14(10-8-13)20(25)26)19(24)23(12)17-6-4-3-5-16(17)22/h3-11H,1-2H3,(H,25,26)/p-1/b15-11-