(E)-3-[3-chloranyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C=CC(=O)NO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c19-16-12-13(7-11-18(22)20-23)6-8-14(16)9-10-17(21)15-4-2-1-3-5-15/h1-12,23H,(H,20,22)/b10-9+,11-7+