(E)-3-(4-chlorophenyl)-2-methyl-but-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-but-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-but-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-2-butenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-methylbut-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-but-2-enamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C(/C)\C(=O)N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO/c1-7(8(2)11(13)14)9-3-5-10(12)6-4-9/h3-6H,1-2H3,(H2,13,14)/b8-7+