4-[(6-azanylpyridin-3-yl)amino]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[(6-azanylpyridin-3-yl)amino]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 4-[(6-amino-3-pyridyl)amino]-5-chloro-2-methoxy-benzoic acid CAS Name: 4-[(6-amino-3-pyridinyl)amino]-5-chloro-2-methoxybenzoic acid IUPAC Name: 4-[(6-aminopyridin-3-yl)amino]-5-chloro-2-methoxybenzoic acid Traditional Name: 4-[(6-amino-3-pyridyl)amino]-5-chloro-2-methoxy-benzoic acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC2=CN=C(C=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC2=CN=C(C=C2)N

InChI

InChI=1S/C13H12ClN3O3/c1-20-11-5-10(9(14)4-8(11)13(18)19)17-7-2-3-12(15)16-6-7/h2-6,17H,1H3,(H2,15,16)(H,18,19)