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

Systemtic Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[1-(2-chlorophenyl)-2-pyrrolyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c1-27-16-10-8-15(9-11-16)12-13-23-21(26)20(25)19-7-4-14-24(19)18-6-3-2-5-17(18)22/h2-11,14H,12-13H2,1H3,(H,23,26)