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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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