N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H19ClN2O2/c21-17-5-3-4-16(13-17)19(24)14-22-20(25)12-15-6-8-18(9-7-15)23-10-1-2-11-23/h1-11,13,19,24H,12,14H2,(H,22,25)