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4-chloranyl-N'-[6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

4-chloranyl-N'-[6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name:4-chloranyl-N'-[6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
Openeye Name:4-chloro-N'-[6-(5-chloro-2-methyl-anilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
CAS Name:4-chloro-N'-[6-(5-chloro-2-methylanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide
IUPAC Name:4-chloro-N'-[6-(5-chloro-2-methylanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide
Traditional Name:4-chloro-N'-[6-(5-chloro-2-methyl-anilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
Formula: C18H13Cl2N7O5
MolecularWeight: 478.24572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13Cl2N7O5/c1-9-2-4-11(19)7-13(9)23-16-15(27(31)32)17(22-8-21-16)24-25-18(28)10-3-5-12(20)14(6-10)26(29)30/h2-8H,1H3,(H,25,28)(H2,21,22,23,24)


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