(E)-N-(2-chloranylprop-2-enyl)-N-phenyl-but-2-enamide

Systemtic Name: (E)-N-(2-chloranylprop-2-enyl)-N-phenyl-but-2-enamide Openeye Name: (E)-N-(2-chloroallyl)-N-phenyl-but-2-enamide CAS Name: (E)-N-(2-chloroprop-2-enyl)-N-phenyl-2-butenamide IUPAC Name: (E)-N-(2-chloroprop-2-enyl)-N-phenylbut-2-enamide Traditional Name: (E)-N-(2-chloroallyl)-N-phenyl-but-2-enamide Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO/c1-3-7-13(16)15(10-11(2)14)12-8-5-4-6-9-12/h3-9H,2,10H2,1H3/b7-3+