4-chloranyl-2-methoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxybenzamide Traditional Name: 4-chloro-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C17H17ClN2O5/c1-24-15-10-12(18)4-7-14(15)17(22)19-8-9-25-13-5-2-11(3-6-13)16(21)20-23/h2-7,10,23H,8-9H2,1H3,(H,19,22)(H,20,21)