1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC2C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC2C(=O)N(C)C)C

InChI

InChI=1S/C17H24ClN3O2/c1-11-8-12(2)16(13(18)9-11)19-15(22)10-21-7-5-6-14(21)17(23)20(3)4/h8-9,14H,5-7,10H2,1-4H3,(H,19,22)