2-[[4-[(6-chloranyl-1,3-dimethyl-2H-benzimidazol-4-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(6-chloranyl-1,3-dimethyl-2H-benzimidazol-4-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethyl-3-methyl-anilino]ethanol CAS Name: 2-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethyl-3-methylanilino]ethanol IUPAC Name: 2-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)diazenyl]-N-ethyl-3-methylanilino]ethanol Traditional Name: 2-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethyl-3-methyl-anilino]ethanol Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=NC2=CC(=CC3=C2N(CN3C)C)Cl)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=NC2=CC(=CC3=C2N(CN3C)C)Cl)C

InChI

InChI=1S/C20H26ClN5O/c1-5-26(8-9-27)16-6-7-17(14(2)10-16)22-23-18-11-15(21)12-19-20(18)25(4)13-24(19)3/h6-7,10-12,27H,5,8-9,13H2,1-4H3