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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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