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

Systemtic Name: methyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylene]pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylidene]-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylidene]pyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chlorophenyl)-5-keto-2-methyl-4-(3-phenoxybenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N1C4=CC(=CC=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N1C4=CC(=CC=C4)Cl)C(=O)OC

InChI

InChI=1S/C26H20ClNO4/c1-17-24(26(30)31-2)23(25(29)28(17)20-10-7-9-19(27)16-20)15-18-8-6-13-22(14-18)32-21-11-4-3-5-12-21/h3-16H,1-2H3/b23-15-