(E)-2-chloranyl-3-methoxy-N-phenyl-but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=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)10(12)11(14)13-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14)/b10-8+