(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C21H17ClINO2 MolecularWeight: 477.72265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)I)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=C(C=C3)I)C)Cl

InChI

InChI=1S/C21H17ClINO2/c1-13-3-4-15(12-18(13)22)20-9-6-17(26-20)7-10-21(25)24-19-8-5-16(23)11-14(19)2/h3-12H,1-2H3,(H,24,25)/b10-7+