4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-(2-chloroethyl)-N-ethyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-(2-chloroethyl)-N-ethyl-aniline Openeye Name: N-(2-chloroethyl)-4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-aniline CAS Name: N-(2-chloroethyl)-4-(2-chloro-4-nitrophenyl)azo-N-ethylaniline IUPAC Name: N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline Traditional Name: 2-chloroethyl-[4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-amine Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O2/c1-2-21(10-9-17)13-5-3-12(4-6-13)19-20-16-8-7-14(22(23)24)11-15(16)18/h3-8,11H,2,9-10H2,1H3