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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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