3-[(2S)-2-(2-chlorophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate

Systemtic Name: 3-[(2S)-2-(2-chlorophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Openeye Name: 3-[(2S)-2-(2-chlorophenyl)-4-oxido-5-oxo-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate CAS Name: 3-[(2S)-2-(2-chlorophenyl)-4-oxido-5-oxo-3-[(Z)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]benzoate IUPAC Name: 3-[(2S)-2-(2-chlorophenyl)-4-oxido-5-oxo-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[(2S)-2-(2-chlorophenyl)-5-keto-4-oxido-3-[(Z)-3-phenylacryloyl]-3-pyrrolin-1-yl]benzoate Formula: C26H16ClNO5-2 MolecularWeight: 457.86194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3Cl)C4=CC=CC(=C4)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3Cl)C4=CC=CC(=C4)C(=O)[O-])[O-]

InChI

InChI=1S/C26H18ClNO5/c27-20-12-5-4-11-19(20)23-22(21(29)14-13-16-7-2-1-3-8-16)24(30)25(31)28(23)18-10-6-9-17(15-18)26(32)33/h1-15,23,30H,(H,32,33)/p-2/b14-13-/t23-/m1/s1