3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4,5-dichloro-6-oxopyridazin-1-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)ethyl]-1,3-benzoxazol-2-one Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-7-16-18(12(19)11(8)15)6-5-17-9-3-1-2-4-10(9)21-13(17)20/h1-4,7H,5-6H2