3-(aziridin-1-yl)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-(aziridin-1-yl)-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-(1-aziridinyl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-ethylenimino-propionamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O/c12-9-2-1-8(7-10(9)13)14-11(16)3-4-15-5-6-15/h1-2,7H,3-6H2,(H,14,16)