1-[(4-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-(2-thenyl)amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCC4=CC=CS4

InChI

InChI=1S/C19H16ClN3S/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/h1-11H,12-13H2,(H,21,22)