N-[(4-chlorophenyl)-phenyl-methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-1H-benzimidazol-2-amine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(4-chlorophenyl)-phenyl-methyl]amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16ClN3/c21-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)24-20-22-17-8-4-5-9-18(17)23-20/h1-13,19H,(H2,22,23,24)