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

Systemtic Name: (E)-3-[4-[[(3-chloranyl-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[(3-chloro-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[(3-chloro-1-adamantyl)amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[(3-chloro-1-adamantyl)amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[(3-chloro-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C20H25ClN2O2/c21-19-8-16-7-17(9-19)11-20(10-16,13-19)22-12-15-3-1-14(2-4-15)5-6-18(24)23-25/h1-6,16-17,22,25H,7-13H2,(H,23,24)/b6-5+