N-[(2-chlorophenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(2-chlorophenyl)methyl]benzimidazol-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(2-chlorobenzyl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3Cl

InChI

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