N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-15-4-5-16(14-19(15)23-11-2-3-12-23)20(24)22-10-13-25-18-8-6-17(21)7-9-18/h2-9,11-12,14H,10,13H2,1H3,(H,22,24)