(phenylmethyl) 4-[5-(4-chlorophenyl)-2-oxidanylidene-3H-pyrrol-1-yl]benzoate

Systemtic Name: (phenylmethyl) 4-[5-(4-chlorophenyl)-2-oxidanylidene-3H-pyrrol-1-yl]benzoate Openeye Name: benzyl 4-[5-(4-chlorophenyl)-2-oxo-3H-pyrrol-1-yl]benzoate CAS Name: 4-[5-(4-chlorophenyl)-2-oxo-3H-pyrrol-1-yl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[5-(4-chlorophenyl)-2-oxo-3H-pyrrol-1-yl]benzoate Traditional Name: 4-[2-(4-chlorophenyl)-5-keto-2-pyrrolin-1-yl]benzoic acid benzyl ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(C1=O)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=C(N(C1=O)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c25-20-10-6-18(7-11-20)22-14-15-23(27)26(22)21-12-8-19(9-13-21)24(28)29-16-17-4-2-1-3-5-17/h1-14H,15-16H2