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

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(5-chloro-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H14ClN5O2/c1-25-14-7-6-11(19)9-12(14)21-18-23-16(22-17(20)24-18)15-8-10-4-2-3-5-13(10)26-15/h2-9H,1H3,(H3,20,21,22,23,24)