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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O3/c1-19(15(23)9-20-6-2-3-14(20)22)8-13(21)18-10-4-5-11(16)12(17)7-10/h4-5,7H,2-3,6,8-9H2,1H3,(H,18,21)