N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(2-chloro-6-pyrrol-1-yl-benzyl)-2-phenoxy-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c20-17-9-6-10-18(22-11-4-5-12-22)16(17)13-21-19(23)14-24-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,23)