N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O

InChI

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