1-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-piperonylidene-amine Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-17-8-5-15(6-9-17)13-26-19-4-2-1-3-18(19)25-22(26)24-12-16-7-10-20-21(11-16)28-14-27-20/h1-12H,13-14H2/b24-12+