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

Systemtic Name: N-[(Z)-4-[3-(4-chloranylphenoxy)phenyl]but-2-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(Z)-3-[3-(4-chlorophenoxy)phenyl]-1-methyl-prop-1-enyl]-N-hydroxy-acetamide CAS Name: N-[(Z)-4-[3-(4-chlorophenoxy)phenyl]but-2-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(Z)-4-[3-(4-chlorophenoxy)phenyl]but-2-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(Z)-3-[3-(4-chlorophenoxy)phenyl]-1-methyl-prop-1-enyl]-N-hydroxy-acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N(C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-13(20(22)14(2)21)6-7-15-4-3-5-18(12-15)23-17-10-8-16(19)9-11-17/h3-6,8-12,22H,7H2,1-2H3/b13-6-