6-chloranyl-N4-(3-ethenylphenyl)-N2-[(4-nitrophenyl)diazenyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N4-(3-ethenylphenyl)-N2-[(4-nitrophenyl)diazenyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(4-nitrophenyl)azo-N2-phenyl-N4-(3-vinylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-(3-ethenylphenyl)-N2-(4-nitrophenyl)azo-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-(3-ethenylphenyl)-2-N-[(4-nitrophenyl)diazenyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(3-vinylanilino)-s-triazin-2-yl]-(4-nitrophenyl)azo-phenyl-amine Formula: C23H17ClN8O2 MolecularWeight: 472.88648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)NC2=NC(=NC(=N2)Cl)N(C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CC1=CC(=CC=C1)NC2=NC(=NC(=N2)Cl)N(C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN8O2/c1-2-16-7-6-8-18(15-16)25-22-26-21(24)27-23(28-22)31(19-9-4-3-5-10-19)30-29-17-11-13-20(14-12-17)32(33)34/h2-15H,1H2,(H,25,26,27,28)