(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-iodanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-iodanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(5-iodo-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(5-iodo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(5-iodofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(5-iodo-2-furyl)acrylamide Formula: C15H10ClIN2O2 MolecularWeight: 412.60957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=C(O2)I)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=C(O2)I)/C#N

InChI

InChI=1S/C15H10ClIN2O2/c1-9-12(16)3-2-4-13(9)19-15(20)10(8-18)7-11-5-6-14(17)21-11/h2-7H,1H3,(H,19,20)/b10-7+