(E)-3-(4-chloranyl-2-oxidanyl-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-2-oxidanyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-2-hydroxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-chloro-2-hydroxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-chloro-2-hydroxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-chloro-2-hydroxy-phenyl)prop-2-enehydroxamic acid Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C=CC(=O)NO

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)/C=C/C(=O)NO

InChI

InChI=1S/C9H8ClNO3/c10-7-3-1-6(8(12)5-7)2-4-9(13)11-14/h1-5,12,14H,(H,11,13)/b4-2+