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

Systemtic Name: (E)-3-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]-3-chloranyl-phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]-3-chloro-phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]-3-chlorophenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]-3-chlorophenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]-3-chloro-phenyl]prop-2-enehydroxamic acid Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=C(C=C(C=C5)C=CC(=O)NO)Cl)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=C(C=C(C=C5)/C=C/C(=O)NO)Cl)O

InChI

InChI=1S/C25H26ClNO3/c26-22-10-15(2-6-24(29)27-30)1-4-20(22)19-3-5-23(28)21(11-19)25-12-16-7-17(13-25)9-18(8-16)14-25/h1-6,10-11,16-18,28,30H,7-9,12-14H2,(H,27,29)/b6-2+