(E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxyphenyl]-N-hydroxy-N-methyl-acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H16ClNO3/c1-19(21)17(20)10-7-13-5-8-16(9-6-13)22-12-14-3-2-4-15(18)11-14/h2-11,21H,12H2,1H3/b10-7+