N-(3-chloranyl-4-methoxy-phenyl)-2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-13-5-8-17(9-6-13)25-14(2)11-18(15(25)3)21(26)22(27)24-16-7-10-20(28-4)19(23)12-16/h5-12H,1-4H3,(H,24,27)