(E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C21H14ClN3O4/c1-13-5-6-17(25(27)28)11-19(13)24-21(26)15(12-23)10-18-7-8-20(29-18)14-3-2-4-16(22)9-14/h2-11H,1H3,(H,24,26)/b15-10+