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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-mesityl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H23ClN2O3/c1-12-7-13(2)20(14(3)8-12)23-21(26)15-9-19(25)24(11-15)17-10-16(22)5-6-18(17)27-4/h5-8,10,15H,9,11H2,1-4H3,(H,23,26)