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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN5O/c1-4-26(9-10-27)17-7-5-15(6-8-17)13-22-23-18-11-16(21)12-19-20(18)25(3)14-24(19)2/h5-8,11-12,27H,4,9-10,13-14H2,1-3H3