N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzamide Traditional Name: 2-[2-(4-chlorophenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]-N-piperonyl-benzamide Formula: C30H21ClN2O6S MolecularWeight: 573.01554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3N4C(C(=C(C4=O)O)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3N4C(C(=C(C4=O)O)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H21ClN2O6S/c31-19-10-8-18(9-11-19)26-25(27(34)24-6-3-13-40-24)28(35)30(37)33(26)21-5-2-1-4-20(21)29(36)32-15-17-7-12-22-23(14-17)39-16-38-22/h1-14,26,35H,15-16H2,(H,32,36)