(E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-cyano-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(4-iodophenyl)acrylamide Formula: C20H11ClIN3O4 MolecularWeight: 519.67651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)/C#N)I

InChI

InChI=1S/C20H11ClIN3O4/c21-18-10-15(25(27)28)5-7-17(18)19-8-6-16(29-19)9-12(11-23)20(26)24-14-3-1-13(22)2-4-14/h1-10H,(H,24,26)/b12-9+