2-[4-chloranyl-2-(1-methylpyrrol-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1-methylpyrrol-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(1-methylpyrrole-2-carbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[(1-methyl-2-pyrrolyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(1-methylpyrrole-2-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-(1-methylpyrrole-2-carbonyl)phenoxy]-N-phenyl-acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-23-11-5-8-17(23)20(25)16-12-14(21)9-10-18(16)26-13-19(24)22-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,24)