3-[3-chloranyl-4-(1-phenylethoxy)phenyl]-N-oxidanyl-butanamide

Systemtic Name: 3-[3-chloranyl-4-(1-phenylethoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 3-[3-chloro-4-(1-phenylethoxy)phenyl]butanehydroxamic acid CAS Name: 3-[3-chloro-4-(1-phenylethoxy)phenyl]-N-hydroxybutanamide IUPAC Name: 3-[3-chloro-4-(1-phenylethoxy)phenyl]-N-hydroxybutanamide Traditional Name: 3-[3-chloro-4-(1-phenylethoxy)phenyl]butanehydroxamic acid Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12(10-18(21)20-22)15-8-9-17(16(19)11-15)23-13(2)14-6-4-3-5-7-14/h3-9,11-13,22H,10H2,1-2H3,(H,20,21)