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

Systemtic Name: N-[2-(2-cyanophenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2-cyanophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2-cyanophenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2-cyanophenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(2-cyanophenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H13N3O3/c1-18-8-4-6-12(18)15(20)17-14(19)10-21-13-7-3-2-5-11(13)9-16/h2-8H,10H2,1H3,(H,17,19,20)