N2-(4-azidophenyl)-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-azidophenyl)-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-azidophenyl)-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-azidophenyl)-6-(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-azidophenyl)-6-(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(4-azidophenyl)amine Formula: C16H13ClN8 MolecularWeight: 352.78102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)N=[N+]=[N-])N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)N=[N+]=[N-])N

InChI

InChI=1S/C16H13ClN8/c1-9-2-3-10(17)8-13(9)14-21-15(18)23-16(22-14)20-11-4-6-12(7-5-11)24-25-19/h2-8H,1H3,(H3,18,20,21,22,23)