6-chloranyl-N-[3-(phenylmethyl)phenyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[3-(phenylmethyl)phenyl]-1H-benzimidazol-2-amine Openeye Name: N-(3-benzylphenyl)-6-chloro-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[3-(phenylmethyl)phenyl]-1H-benzimidazol-2-amine IUPAC Name: N-(3-benzylphenyl)-6-chloro-1H-benzimidazol-2-amine Traditional Name: (3-benzylphenyl)-(6-chloro-1H-benzimidazol-2-yl)amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

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