3-chloranyl-4-[(1-ethylbenzimidazol-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 3-chloranyl-4-[(1-ethylbenzimidazol-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-(1-ethylbenzimidazol-2-yl)azo-N,N-dimethyl-aniline CAS Name: 3-chloro-4-[(1-ethyl-2-benzimidazolyl)azo]-N,N-dimethylaniline IUPAC Name: 3-chloro-4-[(1-ethylbenzimidazol-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [3-chloro-4-(1-ethylbenzimidazol-2-yl)azo-phenyl]-dimethyl-amine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=NC3=C(C=C(C=C3)N(C)C)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N=NC3=C(C=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C17H18ClN5/c1-4-23-16-8-6-5-7-15(16)19-17(23)21-20-14-10-9-12(22(2)3)11-13(14)18/h5-11H,4H2,1-3H3