N4-(5-chloranyl-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-(3,5-dimethylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-(3,5-dimethylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(5-chloro-2-methoxy-anilino)-5-nitro-pyrimidin-4-yl]-(3,5-dimethylphenyl)amine Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H18ClN5O3/c1-11-6-12(2)8-14(7-11)23-18-17(25(26)27)19(22-10-21-18)24-15-9-13(20)4-5-16(15)28-3/h4-10H,1-3H3,(H2,21,22,23,24)