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

Systemtic Name: (E)-N-chloranyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-chloro-3-phenyl-prop-2-enamide CAS Name: (E)-N-chloro-3-phenyl-2-propenamide IUPAC Name: (E)-N-chloro-3-phenylprop-2-enamide Traditional Name: (E)-N-chloro-3-phenyl-acrylamide Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCl

InChI

InChI=1S/C9H8ClNO/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-7H,(H,11,12)/b7-6+