N-(3-chloranyl-3-ethyl-pentyl)-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-(3-chloranyl-3-ethyl-pentyl)-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-3-methyl-aniline Openeye Name: N-(3-chloro-3-ethyl-pentyl)-4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-3-methyl-aniline CAS Name: N-(3-chloro-3-ethylpentyl)-4-(2-chloro-4-nitrophenyl)azo-N-ethyl-3-methylaniline IUPAC Name: N-(3-chloro-3-ethylpentyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylaniline Traditional Name: (3-chloro-3-ethyl-pentyl)-[4-(2-chloro-4-nitro-phenyl)azo-3-methyl-phenyl]-ethyl-amine Formula: C22H28Cl2N4O2 MolecularWeight: 451.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C)Cl

Isomeric SMILES

CCC(CC)(CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C)Cl

InChI

InChI=1S/C22H28Cl2N4O2/c1-5-22(24,6-2)12-13-27(7-3)17-8-10-20(16(4)14-17)25-26-21-11-9-18(28(29)30)15-19(21)23/h8-11,14-15H,5-7,12-13H2,1-4H3