(E)-N-(3-chlorophenyl)-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-methoxy-but-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-methoxy-but-2-enamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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