N4-(5-chloranyl-2-methyl-phenyl)-N6-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(5-chloranyl-2-methyl-phenyl)-N6-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(5-chloro-2-methyl-phenyl)-N6-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(5-chloro-2-methylphenyl)-N6-(2,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(5-chloro-2-methylphenyl)-6-N-(2,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(5-chloro-2-methyl-anilino)-5-nitro-pyrimidin-4-yl]-(2,4-dichlorophenyl)amine Formula: C17H12Cl3N5O2 MolecularWeight: 424.66848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3N5O2/c1-9-2-3-11(19)7-14(9)24-17-15(25(26)27)16(21-8-22-17)23-13-5-4-10(18)6-12(13)20/h2-8H,1H3,(H2,21,22,23,24)