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

Systemtic Name: 2-[3-[(4-chloranyl-1,3,5-triazin-2-yl)amino]phenyl]ethanoic acid Openeye Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetic acid CAS Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetic acid IUPAC Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetic acid Traditional Name: 2-[3-[(4-chloro-s-triazin-2-yl)amino]phenyl]acetic acid Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=NC=N2)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=NC=N2)Cl)CC(=O)O

InChI

InChI=1S/C11H9ClN4O2/c12-10-13-6-14-11(16-10)15-8-3-1-2-7(4-8)5-9(17)18/h1-4,6H,5H2,(H,17,18)(H,13,14,15,16)