N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-(2-thenylidene)amine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)/N=C/C4=CC=CS4

InChI

InChI=1S/C19H14ClN3S/c20-15-9-7-14(8-10-15)13-23-18-6-2-1-5-17(18)22-19(23)21-12-16-4-3-11-24-16/h1-12H,13H2/b21-12+