N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-phenyl-amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3/c15-10-6-7-12-13(8-10)18-14(17-12)9-16-11-4-2-1-3-5-11/h1-8,16H,9H2,(H,17,18)