(phenylmethyl) 4-[2-acetyloxy-5-(4-chlorophenyl)pyrrol-1-yl]benzoate

Systemtic Name: (phenylmethyl) 4-[2-acetyloxy-5-(4-chlorophenyl)pyrrol-1-yl]benzoate Openeye Name: benzyl 4-[2-acetoxy-5-(4-chlorophenyl)pyrrol-1-yl]benzoate CAS Name: 4-[2-acetyloxy-5-(4-chlorophenyl)-1-pyrrolyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-acetyloxy-5-(4-chlorophenyl)pyrrol-1-yl]benzoate Traditional Name: 4-[2-acetoxy-5-(4-chlorophenyl)pyrrol-1-yl]benzoic acid benzyl ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO4/c1-18(29)32-25-16-15-24(20-7-11-22(27)12-8-20)28(25)23-13-9-21(10-14-23)26(30)31-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3