4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-6-(cyclohexylmethoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-6-(cyclohexylmethoxy)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-6-(cyclohexylmethoxy)-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-6-(cyclohexylmethoxy)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-6-(cyclohexylmethoxy)-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(cyclohexylmethoxy)-s-triazin-2-yl]-(3-chloro-4-methoxy-phenyl)amine Formula: C17H20Cl2N4O2 MolecularWeight: 383.2723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3CCCCC3)Cl

InChI

InChI=1S/C17H20Cl2N4O2/c1-24-14-8-7-12(9-13(14)18)20-16-21-15(19)22-17(23-16)25-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,20,21,22,23)