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

Systemtic Name: (E)-3-(4-chloranyl-3-oxidanyl-phenyl)-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-hydroxy-phenyl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-hydroxyphenyl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-hydroxyphenyl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-hydroxy-phenyl)-N-hydroxy-N-methyl-acrylamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=C(C=C1)Cl)O)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=C(C=C1)Cl)O)O

InChI

InChI=1S/C10H10ClNO3/c1-12(15)10(14)5-3-7-2-4-8(11)9(13)6-7/h2-6,13,15H,1H3/b5-3+