N-(4-azidophenyl)-4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-azidophenyl)-4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-amine Openeye Name: N-(4-azidophenyl)-4-chloro-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazin-2-amine CAS Name: N-(4-azidophenyl)-4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-azidophenyl)-4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-amine Traditional Name: (4-azidophenyl)-[4-chloro-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]amine Formula: C16H11Cl2N7 MolecularWeight: 372.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N7/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,(H,20,21,22,23)