3-(1H-benzimidazol-2-yl)-4-chloranyl-aniline

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-chloranyl-aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-4-chloro-aniline CAS Name: 3-(1H-benzimidazol-2-yl)-4-chloroaniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-chloroaniline Traditional Name: [3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl

InChI

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