N-[(E)-4-[3-(4-chloranylphenoxy)phenyl]-2-methyl-but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-4-[3-(4-chloranylphenoxy)phenyl]-2-methyl-but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[3-(4-chlorophenoxy)phenyl]-1,1-dimethyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-4-[3-(4-chlorophenoxy)phenyl]-2-methylbut-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E)-4-[3-(4-chlorophenoxy)phenyl]-2-methylbut-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[3-(4-chlorophenoxy)phenyl]-1,1-dimethyl-allyl]-N-hydroxy-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)N(C(C)(C)/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H20ClNO3/c1-14(22)21(23)19(2,3)12-11-15-5-4-6-18(13-15)24-17-9-7-16(20)8-10-17/h4-13,23H,1-3H3/b12-11+