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

Systemtic Name: 3-[[4-[(6-chloranyl-1,3-dimethyl-2H-benzimidazol-4-yl)diazenyl]phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethyl-anilino]propanenitrile CAS Name: 3-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethylanilino]propanenitrile IUPAC Name: 3-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)diazenyl]-N-ethylanilino]propanenitrile Traditional Name: 3-[4-[(6-chloro-1,3-dimethyl-2H-benzimidazol-4-yl)azo]-N-ethyl-anilino]propionitrile Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6/c1-4-27(11-5-10-22)17-8-6-16(7-9-17)23-24-18-12-15(21)13-19-20(18)26(3)14-25(19)2/h6-9,12-13H,4-5,11,14H2,1-3H3