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

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(5-chloro-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-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]-benzyl-amine Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C17H16ClN5O/c1-24-14-8-7-12(18)9-13(14)15-21-16(19)23-17(22-15)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H3,19,20,21,22,23)