2-(4-chloranylphenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-11-3-6-13(18(11)2)9-17-15(19)10-20-14-7-4-12(16)5-8-14/h3-8H,9-10H2,1-2H3,(H,17,19)