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

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

Systemtic Name:6-chloranyl-N2-(5-chloranyl-2-methoxy-phenyl)-N4-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-chloro-N2-(5-chloro-2-methoxy-phenyl)-N4-(2-furylmethyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-chloro-N2-(5-chloro-2-methoxyphenyl)-N4-(2-furanylmethyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-chloro-2-N-(5-chloro-2-methoxyphenyl)-4-N-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-chloro-6-(5-chloro-2-methoxy-anilino)-s-triazin-2-yl]-(2-furfuryl)amine
Formula: C15H13Cl2N5O2
MolecularWeight: 366.20202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)Cl)NCC3=CC=CO3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)Cl)NCC3=CC=CO3


InChI

InChI=1S/C15H13Cl2N5O2/c1-23-12-5-4-9(16)7-11(12)19-15-21-13(17)20-14(22-15)18-8-10-3-2-6-24-10/h2-7H,8H2,1H3,(H2,18,19,20,21,22)


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