1-(2-chloranylprop-2-enyl)-N-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: 1-(2-chloranylprop-2-enyl)-N-(phenylmethyl)benzimidazol-2-amine Openeye Name: N-benzyl-1-(2-chloroallyl)benzimidazol-2-amine CAS Name: 1-(2-chloroprop-2-enyl)-N-(phenylmethyl)-2-benzimidazolamine IUPAC Name: N-benzyl-1-(2-chloroprop-2-enyl)benzimidazol-2-amine Traditional Name: benzyl-[1-(2-chloroallyl)benzimidazol-2-yl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3)Cl

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3/c1-13(18)12-21-16-10-6-5-9-15(16)20-17(21)19-11-14-7-3-2-4-8-14/h2-10H,1,11-12H2,(H,19,20)