(E)-N-(2-chlorophenyl)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-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(=C(C=C2)O)I)C#N)Cl

Isomeric SMILES

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

InChI

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