6-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-chlorobenzotriazol-1-yl)oxymethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-chloro-1-benzotriazolyl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-chlorobenzotriazol-1-yl)oxymethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-chlorobenzotriazol-1-yl)oxymethyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H15ClN8O MolecularWeight: 382.807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN8O/c1-10-2-5-12(6-3-10)20-17-22-15(21-16(19)23-17)9-27-26-14-8-11(18)4-7-13(14)24-25-26/h2-8H,9H2,1H3,(H3,19,20,21,22,23)