N-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-dichlorophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,4-dichlorophenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(3,4-dichlorophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c1-18-6-2-3-12(18)14(20)17-13(19)8-21-9-4-5-10(15)11(16)7-9/h2-7H,8H2,1H3,(H,17,19,20)