N-[2-(2-chloranylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-17-8-4-6-11(17)14(19)16-13(18)9-20-12-7-3-2-5-10(12)15/h2-8H,9H2,1H3,(H,16,18,19)