(2E)-2-[(5-chloranyl-2-oxidanyl-phenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one

Systemtic Name: (2E)-2-[(5-chloranyl-2-oxidanyl-phenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one Openeye Name: (2E)-2-[(tert-butoxyamino)-(5-chloro-2-hydroxy-phenyl)methylene]pyridin-3-one CAS Name: (2E)-2-[(5-chloro-2-hydroxyphenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]-3-pyridinone IUPAC Name: (2E)-2-[(5-chloro-2-hydroxyphenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one Traditional Name: (2E)-2-[(tert-butoxyamino)-(5-chloro-2-hydroxy-phenyl)methylene]pyridin-3-one Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=C1C(=O)C=CC=N1)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)(C)ON/C(=C/1\C(=O)C=CC=N1)/C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O3/c1-16(2,3)22-19-14(15-13(21)5-4-8-18-15)11-9-10(17)6-7-12(11)20/h4-9,19-20H,1-3H3/b15-14+