4-[(3-chlorophenyl)methoxy]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-[(3-chlorophenyl)methoxy]-N-hydroxy-N-methyl-benzamide CAS Name: 4-[(3-chlorophenyl)methoxy]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-[(3-chlorophenyl)methoxy]-N-hydroxy-N-methylbenzamide Traditional Name: 4-(3-chlorobenzyl)oxy-N-hydroxy-N-methyl-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H14ClNO3/c1-17(19)15(18)12-5-7-14(8-6-12)20-10-11-3-2-4-13(16)9-11/h2-9,19H,10H2,1H3