(Z)-2-chloranyl-3-oxidanyl-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-chloro-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (Z)-2-chloro-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (Z)-2-chloro-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (Z)-2-chloro-3-hydroxy-N-phenyl-acrylamide Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-8(6-12)9(13)11-7-4-2-1-3-5-7/h1-6,12H,(H,11,13)/b8-6-