6-[4-(4-chlorophenyl)phenyl]-N,6-bis(oxidanyl)oct-7-enamide

Systemtic Name: 6-[4-(4-chlorophenyl)phenyl]-N,6-bis(oxidanyl)oct-7-enamide Openeye Name: 6-[4-(4-chlorophenyl)phenyl]-6-hydroxy-oct-7-enehydroxamic acid CAS Name: 6-[4-(4-chlorophenyl)phenyl]-N,6-dihydroxy-7-octenamide IUPAC Name: 6-[4-(4-chlorophenyl)phenyl]-N,6-dihydroxyoct-7-enamide Traditional Name: 6-[4-(4-chlorophenyl)phenyl]-6-hydroxy-oct-7-enehydroxamic acid Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-2-20(24,14-4-3-5-19(23)22-25)17-10-6-15(7-11-17)16-8-12-18(21)13-9-16/h2,6-13,24-25H,1,3-5,14H2,(H,22,23)