4-[3-[2-(3-chlorophenyl)aziridin-1-yl]propyl]benzamide

Systemtic Name: 4-[3-[2-(3-chlorophenyl)aziridin-1-yl]propyl]benzamide Openeye Name: 4-[3-[2-(3-chlorophenyl)aziridin-1-yl]propyl]benzamide CAS Name: 4-[3-[2-(3-chlorophenyl)-1-aziridinyl]propyl]benzamide IUPAC Name: 4-[3-[2-(3-chlorophenyl)aziridin-1-yl]propyl]benzamide Traditional Name: 4-[3-[2-(3-chlorophenyl)ethylenimin-1-yl]propyl]benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(N1CCCC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-5-1-4-15(11-16)17-12-21(17)10-2-3-13-6-8-14(9-7-13)18(20)22/h1,4-9,11,17H,2-3,10,12H2,(H2,20,22)