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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-keto-acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c21-15-5-3-14(4-6-15)11-12-22-20(26)19(25)18-2-1-13-23(18)16-7-9-17(24)10-8-16/h1-10,13,24H,11-12H2,(H,22,26)