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N2-(1-chloranyl-4-nitro-benzimidazol-2-yl)-N4-(2-diethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine

N2-(1-chloranyl-4-nitro-benzimidazol-2-yl)-N4-(2-diethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name:N2-(1-chloranyl-4-nitro-benzimidazol-2-yl)-N4-(2-diethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine
Openeye Name:N2-(1-chloro-4-nitro-benzimidazol-2-yl)-N4-(2-diethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine
CAS Name:N2-(1-chloro-4-nitro-2-benzimidazolyl)-N4-(2-diethylaminoethyl)-6-methylpyrimidine-2,4-diamine
IUPAC Name:2-N-(1-chloro-4-nitrobenzimidazol-2-yl)-4-N-(2-diethylaminoethyl)-6-methylpyrimidine-2,4-diamine
Traditional Name:2-[[2-[(1-chloro-4-nitro-benzimidazol-2-yl)amino]-6-methyl-pyrimidin-4-yl]amino]ethyl-diethyl-amine
Formula: C18H23ClN8O2
MolecularWeight: 418.88062
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC(=NC(=C1)C)NC2=NC3=C(N2Cl)C=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCNC1=NC(=NC(=C1)C)NC2=NC3=C(N2Cl)C=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C18H23ClN8O2/c1-4-25(5-2)10-9-20-15-11-12(3)21-17(22-15)24-18-23-16-13(26(18)19)7-6-8-14(16)27(28)29/h6-8,11H,4-5,9-10H2,1-3H3,(H2,20,21,22,23,24)


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