2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-2-phenyl-ethanehydroxamic acid CAS Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-hydroxy-2-phenylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-hydroxy-2-phenylacetamide Traditional Name: 2-[4-(2-chlorobenzyl)oxyphenyl]-2-phenyl-ethanehydroxamic acid Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NO

InChI

InChI=1S/C21H18ClNO3/c22-19-9-5-4-8-17(19)14-26-18-12-10-16(11-13-18)20(21(24)23-25)15-6-2-1-3-7-15/h1-13,20,25H,14H2,(H,23,24)