4-(2-chloranylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-chloranylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-(2-chlorobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine CAS Name: 4-(2-chloro-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-chlorobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-(2-chlorobenzimidazol-1-yl)-s-triazin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C19H17ClN6O3 MolecularWeight: 412.82968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)N3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)N3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H17ClN6O3/c1-27-14-8-11(9-15(28-2)16(14)29-3)23-18-21-10-22-19(25-18)26-13-7-5-4-6-12(13)24-17(26)20/h4-10H,1-3H3,(H,21,22,23,25)