(E)-3-chloranyl-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-chloranyl-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-chloro-N-(4-methoxyphenyl)but-2-enamide CAS Name: (E)-3-chloro-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-chloro-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-chloro-N-(4-methoxyphenyl)but-2-enamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)Cl

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC)/Cl

InChI

InChI=1S/C11H12ClNO2/c1-8(12)7-11(14)13-9-3-5-10(15-2)6-4-9/h3-7H,1-2H3,(H,13,14)/b8-7+