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

Systemtic Name: (E)-3-[3-[acetamido-(4-chlorophenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[(4-chlorophenyl)-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[3-[acetamido-(4-chlorophenyl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[acetamido-(4-chlorophenyl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[(4-chlorophenyl)-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]methyl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-18(14-6-8-16(19)9-7-14)15-4-2-3-13(11-15)5-10-17(23)21-24/h2-11,18,24H,1H3,(H,20,22)(H,21,23)/b10-5+