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

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-chlorophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-chlorophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-chlorophenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-11-5-4-8-13(9-11)23-10-14-20-15(18)22-16(21-14)19-12-6-2-1-3-7-12/h1-9H,10H2,(H3,18,19,20,21,22)