2-azanyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanehydroxamic acid CAS Name: 2-amino-3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-hydroxypropanamide IUPAC Name: 2-amino-3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-hydroxypropanamide Traditional Name: 2-amino-3-[4-(2-chlorobenzyl)oxyphenyl]propanehydroxamic acid Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(C(=O)NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(C(=O)NO)N)Cl

InChI

InChI=1S/C16H17ClN2O3/c17-14-4-2-1-3-12(14)10-22-13-7-5-11(6-8-13)9-15(18)16(20)19-21/h1-8,15,21H,9-10,18H2,(H,19,20)