(E)-3-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-hydroxy-3-iodo-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2-hydroxy-3-iodophenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-hydroxy-3-iodophenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2-hydroxy-3-iodo-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C16H10ClIN2O2 MolecularWeight: 424.62027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)I)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2O)I)Cl)/C#N

InChI

InChI=1S/C16H10ClIN2O2/c17-12-7-10(15(21)14(18)8-12)6-11(9-19)16(22)20-13-4-2-1-3-5-13/h1-8,21H,(H,20,22)/b11-6+