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

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-6-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)-s-triazin-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C17H14ClN5O3 MolecularWeight: 371.77776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H14ClN5O3/c1-24-12-4-2-9(18)6-11(12)15-21-16(19)23-17(22-15)20-10-3-5-13-14(7-10)26-8-25-13/h2-7H,8H2,1H3,(H3,19,20,21,22,23)