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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H16ClNO5/c1-12-18(21(27)28-2)17(10-13-6-8-14(9-7-13)20(25)26)19(24)23(12)16-5-3-4-15(22)11-16/h3-11H,1-2H3,(H,25,26)/p-1/b17-10-