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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(2-methylaziridin-1-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(2-methylaziridin-1-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(2-methyl-1-aziridinyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(2-methylaziridin-1-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(2-methylethylenimin-1-yl)propionamide Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O/c1-8-7-16(8)5-4-12(17)15-9-2-3-10(13)11(14)6-9/h2-3,6,8H,4-5,7H2,1H3,(H,15,17)