4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Openeye Name: 4-(2,5-dichlorophenyl)azo-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline CAS Name: 4-(2,5-dichlorophenyl)azo-N-ethyl-N-[2-(1-pyridin-1-iumyl)ethyl]aniline IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline Traditional Name: [4-(2,5-dichlorophenyl)azophenyl]-ethyl-(2-pyridin-1-ium-1-ylethyl)amine Formula: C21H21Cl2N4+ MolecularWeight: 400.32424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N4/c1-2-27(15-14-26-12-4-3-5-13-26)19-9-7-18(8-10-19)24-25-21-16-17(22)6-11-20(21)23/h3-13,16H,2,14-15H2,1H3/q+1