[3-acetyloxy-2-[[4,5-bis(chloranyl)-3-methyl-1H-pyrrol-2-yl]carbonyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[4,5-bis(chloranyl)-3-methyl-1H-pyrrol-2-yl]carbonyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-(4,5-dichloro-3-methyl-1H-pyrrole-2-carbonyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(4,5-dichloro-3-methyl-1H-pyrrol-2-yl)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-(4,5-dichloro-3-methyl-1H-pyrrole-2-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(4,5-dichloro-3-methyl-1H-pyrrole-2-carbonyl)phenyl] ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1Cl)Cl)C(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(NC(=C1Cl)Cl)C(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H13Cl2NO5/c1-7-13(17)16(18)19-14(7)15(22)12-10(23-8(2)20)5-4-6-11(12)24-9(3)21/h4-6,19H,1-3H3