(E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)acrylamide Formula: C19H16ClIN2O3 MolecularWeight: 482.69941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C(=CC2=CC(=C(C(=C2)I)OC)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OC)OC)/C#N

InChI

InChI=1S/C19H16ClIN2O3/c1-11-5-4-6-14(20)17(11)23-19(24)13(10-22)7-12-8-15(21)18(26-3)16(9-12)25-2/h4-9H,1-3H3,(H,23,24)/b13-7+