1-[(2-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-chlorobenzyl)benzimidazol-2-yl]-(2-thenyl)amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CS4)Cl

InChI

InChI=1S/C19H16ClN3S/c20-16-8-2-1-6-14(16)13-23-18-10-4-3-9-17(18)22-19(23)21-12-15-7-5-11-24-15/h1-11H,12-13H2,(H,21,22)