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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-14-3-4-15(2)23(14)18-9-7-17(8-10-18)22-20(24)13-25-19-11-5-16(21)6-12-19/h3-12H,13H2,1-2H3,(H,22,24)