2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-7-methoxy-2-oxidanylidene-chromen-8-yl]oxy-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-7-methoxy-2-oxidanylidene-chromen-8-yl]oxy-N-oxidanyl-ethanamide Openeye Name: 2-[4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-oxo-chromen-8-yl]oxyethanehydroxamic acid CAS Name: 2-[[4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-2-oxo-1-benzopyran-8-yl]oxy]-N-hydroxyacetamide IUPAC Name: 2-[4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-2-oxochromen-8-yl]oxy-N-hydroxyacetamide Traditional Name: 2-[4-[(3,5-dichloro-4-pyridyl)amino]-2-keto-7-methoxy-chromen-8-yl]oxyethanehydroxamic acid Formula: C17H13Cl2N3O6 MolecularWeight: 426.20762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=NC=C3Cl)Cl)OCC(=O)NO

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=NC=C3Cl)Cl)OCC(=O)NO

InChI

InChI=1S/C17H13Cl2N3O6/c1-26-12-3-2-8-11(21-15-9(18)5-20-6-10(15)19)4-14(24)28-16(8)17(12)27-7-13(23)22-25/h2-6,25H,7H2,1H3,(H,20,21)(H,22,23)