2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-14-26(23(27)18-28-22-12-10-20(24)11-13-22)17-21-9-6-15-25(21)16-19-7-4-3-5-8-19/h2-13,15H,1,14,16-18H2