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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-N-(3-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(=CC(=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)I)C#N

Isomeric SMILES

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

InChI

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