N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-keto-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15-5-6-16(2)20(14-15)25-13-3-4-19(25)21(26)22(27)24-12-11-17-7-9-18(23)10-8-17/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)