4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-(2-chloro-5-methoxy-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine CAS Name: 4-(2-chloro-5-methoxy-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-chloro-5-methoxybenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-(2-chloro-5-methoxy-benzimidazol-1-yl)-s-triazin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C20H19ClN6O4 MolecularWeight: 442.85566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)Cl)C3=NC(=NC=N3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)Cl)C3=NC(=NC=N3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C20H19ClN6O4/c1-28-12-5-6-14-13(9-12)25-18(21)27(14)20-23-10-22-19(26-20)24-11-7-15(29-2)17(31-4)16(8-11)30-3/h5-10H,1-4H3,(H,22,23,24,26)