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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hydroxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)acrylamide Formula: C17H12ClIN2O2 MolecularWeight: 438.64685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)I)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)O)I)/C#N

InChI

InChI=1S/C17H12ClIN2O2/c1-10-13(18)3-2-4-15(10)21-17(23)12(9-20)7-11-5-6-16(22)14(19)8-11/h2-8,22H,1H3,(H,21,23)/b12-7+