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6-chloranyl-N2-(3-chloranyl-4-ethoxy-phenyl)-N4-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

6-chloranyl-N2-(3-chloranyl-4-ethoxy-phenyl)-N4-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-chloranyl-N2-(3-chloranyl-4-ethoxy-phenyl)-N4-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-chloro-N2-(3-chloro-4-ethoxy-phenyl)-N4-(3-chloro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-chloro-N2-(3-chloro-4-ethoxyphenyl)-N4-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-chloro-2-N-(3-chloro-4-ethoxyphenyl)-4-N-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-chloro-6-(3-chloro-4-ethoxy-anilino)-s-triazin-2-yl]-(3-chloro-4-methoxy-phenyl)amine
Formula: C18H16Cl3N5O2
MolecularWeight: 440.71094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)Cl)Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)Cl)Cl


InChI

InChI=1S/C18H16Cl3N5O2/c1-3-28-15-7-5-11(9-13(15)20)23-18-25-16(21)24-17(26-18)22-10-4-6-14(27-2)12(19)8-10/h4-9H,3H2,1-2H3,(H2,22,23,24,25,26)


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