1-methyl-N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-(2,4,5-trichlorophenoxy)acetyl]pyrrole-2-carboxamide Formula: C14H11Cl3N2O3 MolecularWeight: 361.60774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O3/c1-19-4-2-3-11(19)14(21)18-13(20)7-22-12-6-9(16)8(15)5-10(12)17/h2-6H,7H2,1H3,(H,18,20,21)