4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(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(=CC=C1CC2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

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