2-[2-[(4-chlorophenyl)amino]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]ethanol CAS Name: 2-[2-(4-chloroanilino)-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]ethanol Traditional Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]ethanol Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCO)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCO)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O/c16-11-5-7-12(8-6-11)17-15-18-13-3-1-2-4-14(13)19(15)9-10-20/h1-8,20H,9-10H2,(H,17,18)