1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C19H28ClN3O2/c1-5-13-9-10-15(20)14(6-2)18(13)21-17(24)12-23-11-7-8-16(23)19(25)22(3)4/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,24)