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

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxyphenyl]prop-2-enehydroxamic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H14ClNO3/c17-14-3-1-2-13(10-14)11-21-15-7-4-12(5-8-15)6-9-16(19)18-20/h1-10,20H,11H2,(H,18,19)/b9-6+