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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H15ClN2O2/c1-10-3-4-11(2)17(10)16-14(18)9-19-13-7-5-12(15)6-8-13/h3-8H,9H2,1-2H3,(H,16,18)