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

Systemtic Name: 5-chloranyl-4-[(6-chloranylpyridazin-3-yl)amino]-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-[(6-chloropyridazin-3-yl)amino]-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[(6-chloro-3-pyridazinyl)amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-[(6-chloropyridazin-3-yl)amino]-2-methoxybenzoic acid Traditional Name: 5-chloro-4-[(6-chloropyridazin-3-yl)amino]-2-methoxy-benzoic acid Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H9Cl2N3O3/c1-20-9-5-8(7(13)4-6(9)12(18)19)15-11-3-2-10(14)16-17-11/h2-5H,1H3,(H,15,17)(H,18,19)