2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[1-(2-chlorophenyl)-2-pyrrolyl]-N-[2-(3-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[1-(2-chlorophenyl)pyrrol-2-yl]-2-keto-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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