4-chloranyl-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine Traditional Name: (4-chloro-6-phenoxy-s-triazin-2-yl)-phenyl-amine Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C15H11ClN4O/c16-13-18-14(17-11-7-3-1-4-8-11)20-15(19-13)21-12-9-5-2-6-10-12/h1-10H,(H,17,18,19,20)