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

Systemtic Name: 6-(5-chloranyl-3-ethyl-1-benzofuran-2-yl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-3-ethyl-benzofuran-2-yl)-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-3-ethyl-2-benzofuranyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-3-ethyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-3-ethyl-benzofuran-2-yl)-s-triazin-2-yl]-(o-tolyl)amine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)Cl)C3=NC(=NC(=N3)NC4=CC=CC=C4C)N

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)Cl)C3=NC(=NC(=N3)NC4=CC=CC=C4C)N

InChI

InChI=1S/C20H18ClN5O/c1-3-13-14-10-12(21)8-9-16(14)27-17(13)18-24-19(22)26-20(25-18)23-15-7-5-4-6-11(15)2/h4-10H,3H2,1-2H3,(H3,22,23,24,25,26)