N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-pyrrolidino-acetamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCCC2

InChI

InChI=1S/C15H19Cl2N3O2/c1-19(15(22)10-20-6-2-3-7-20)9-14(21)18-11-4-5-12(16)13(17)8-11/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,18,21)