1-[(4-chlorophenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[(4-chlorophenyl)methyl]benzimidazol-2-imine CAS Name: 1-[(4-chlorophenyl)methyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(4-chlorobenzyl)benzimidazol-2-ylidene]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)Cl

InChI

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