2-[3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenoxy]acetic acid CAS Name: 2-[3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(4-phenyl-s-triazin-2-yl)amino]phenoxy]acetic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C17H14N4O3/c22-15(23)10-24-14-8-4-7-13(9-14)20-17-19-11-18-16(21-17)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,22,23)(H,18,19,20,21)