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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-(2-iodanylphenoxy)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-(2-iodophenoxy)-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-(2-iodophenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-(2-iodophenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(2-iodophenoxy)-s-triazin-2-yl]-cycloheptyl-amine Formula: C23H25ClIN5O2 MolecularWeight: 565.83437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC3=CC=CC=C3I)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC3=CC=CC=C3I)NC4CCCCCC4)Cl

InChI

InChI=1S/C23H25ClIN5O2/c1-31-19-13-12-16(14-17(19)24)27-22-28-21(26-15-8-4-2-3-5-9-15)29-23(30-22)32-20-11-7-6-10-18(20)25/h6-7,10-15H,2-5,8-9H2,1H3,(H2,26,27,28,29,30)