(E)-N-[2,2,3-tris(chloranyl)-1-imidazol-1-yl-propyl]but-2-en-1-amine

Systemtic Name: (E)-N-[2,2,3-tris(chloranyl)-1-imidazol-1-yl-propyl]but-2-en-1-amine Openeye Name: (E)-N-(2,2,3-trichloro-1-imidazol-1-yl-propyl)but-2-en-1-amine CAS Name: (E)-N-[2,2,3-trichloro-1-(1-imidazolyl)propyl]-2-buten-1-amine IUPAC Name: (E)-N-(2,2,3-trichloro-1-imidazol-1-ylpropyl)but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-(2,2,3-trichloro-1-imidazol-1-yl-propyl)amine Formula: C10H14Cl3N3 MolecularWeight: 282.59726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(C(CCl)(Cl)Cl)N1C=CN=C1

Isomeric SMILES

C/C=C/CNC(C(CCl)(Cl)Cl)N1C=CN=C1

InChI

InChI=1S/C10H14Cl3N3/c1-2-3-4-15-9(10(12,13)7-11)16-6-5-14-8-16/h2-3,5-6,8-9,15H,4,7H2,1H3/b3-2+