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4-chloranyl-2-[[2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]phenol

4-chloranyl-2-[[2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]phenol

Systemtic Name:4-chloranyl-2-[[2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]phenol
Openeye Name:4-chloro-2-[[2-(5-chloro-2-hydroxy-anilino)-6-methyl-5-nitro-pyrimidin-4-yl]amino]phenol
CAS Name:4-chloro-2-[[2-(5-chloro-2-hydroxyanilino)-6-methyl-5-nitro-4-pyrimidinyl]amino]phenol
IUPAC Name:4-chloro-2-[[2-(5-chloro-2-hydroxyanilino)-6-methyl-5-nitropyrimidin-4-yl]amino]phenol
Traditional Name:4-chloro-2-[[2-(5-chloro-2-hydroxy-anilino)-6-methyl-5-nitro-pyrimidin-4-yl]amino]phenol
Formula: C17H13Cl2N5O4
MolecularWeight: 422.22222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=C(C=CC(=C2)Cl)O)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=C(C=CC(=C2)Cl)O)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]


InChI

InChI=1S/C17H13Cl2N5O4/c1-8-15(24(27)28)16(21-11-6-9(18)2-4-13(11)25)23-17(20-8)22-12-7-10(19)3-5-14(12)26/h2-7,25-26H,1H3,(H2,20,21,22,23)


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