(Z)-3-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-hydroxy-3,5-diiodo-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-hydroxy-3,5-diiodophenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-hydroxy-3,5-diiodophenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-hydroxy-3,5-diiodo-phenyl)-N-(m-tolyl)acrylamide Formula: C17H12I2N2O2 MolecularWeight: 530.09832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=CC(=C2O)I)I)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC(=CC(=C2O)I)I)/C#N

InChI

InChI=1S/C17H12I2N2O2/c1-10-3-2-4-14(5-10)21-17(23)12(9-20)6-11-7-13(18)8-15(19)16(11)22/h2-8,22H,1H3,(H,21,23)/b12-6-