4-[(5-azanylpyridin-2-yl)amino]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 4-[(5-azanylpyridin-2-yl)amino]-5-chloranyl-2-methoxy-benzoate Openeye Name: 4-[(5-amino-2-pyridyl)amino]-5-chloro-2-methoxy-benzoate CAS Name: 4-[(5-amino-2-pyridinyl)amino]-5-chloro-2-methoxybenzoate IUPAC Name: 4-[(5-aminopyridin-2-yl)amino]-5-chloro-2-methoxybenzoate Traditional Name: 4-[(5-amino-2-pyridyl)amino]-5-chloro-2-methoxy-benzoate Formula: C13H11ClN3O3- MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)[O-])Cl)NC2=NC=C(C=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)[O-])Cl)NC2=NC=C(C=C2)N

InChI

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