N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(2,2-dimethyl-1-aziridinyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(2,2-dimethylethylenimin-1-yl)propionamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1(CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H16Cl2N2O/c1-13(2)8-17(13)6-5-12(18)16-9-3-4-10(14)11(15)7-9/h3-4,7H,5-6,8H2,1-2H3,(H,16,18)