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

Systemtic Name: (E)-3-chloranyl-N-phenyl-but-2-enamide Openeye Name: (E)-3-chloro-N-phenyl-but-2-enamide CAS Name: (E)-3-chloro-N-phenyl-2-butenamide IUPAC Name: (E)-3-chloro-N-phenylbut-2-enamide Traditional Name: (E)-3-chloro-N-phenyl-but-2-enamide Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)/b8-7+