4-(4-chloranyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-(4-chloranyl-1H-benzimidazol-2-yl)aniline Openeye Name: 4-(4-chloro-1H-benzimidazol-2-yl)aniline CAS Name: 4-(4-chloro-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-(4-chloro-1H-benzimidazol-2-yl)aniline Traditional Name: [4-(4-chloro-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H10ClN3/c14-10-2-1-3-11-12(10)17-13(16-11)8-4-6-9(15)7-5-8/h1-7H,15H2,(H,16,17)