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

Systemtic Name: 4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-(5-chloro-2-methyl-phenyl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-(5-chloro-2-methylphenyl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-(5-chloro-2-methylphenyl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(4-nitrophenyl)amine Formula: C16H11Cl2N5O2 MolecularWeight: 376.19684

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5O2/c1-9-2-3-10(17)8-13(9)14-20-15(18)22-16(21-14)19-11-4-6-12(7-5-11)23(24)25/h2-8H,1H3,(H,19,20,21,22)