N2-(5-chloranyl-2-methoxy-phenyl)-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(5-chloro-2-methoxy-phenyl)-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-chloro-2-methoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(5-chloro-2-methoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxyphenoxy)methyl]-s-triazin-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=C(C=CC(=C3)Cl)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=C(C=CC(=C3)Cl)OC)N

InChI

InChI=1S/C18H18ClN5O3/c1-25-12-4-6-13(7-5-12)27-10-16-22-17(20)24-18(23-16)21-14-9-11(19)3-8-15(14)26-2/h3-9H,10H2,1-2H3,(H3,20,21,22,23,24)