2-(4-chloranylphenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(N1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-10-2-5-12(17-10)8-16-14(18)9-19-13-6-3-11(15)4-7-13/h2-7,17H,8-9H2,1H3,(H,16,18)