1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-mesityl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-12-7-14(3)20(15(4)8-12)23-21(26)16-9-19(25)24(11-16)17-6-5-13(2)18(22)10-17/h5-8,10,16H,9,11H2,1-4H3,(H,23,26)