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

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14ClN3O5/c1-29-16-5-3-15(4-6-16)24-21(26)13(12-23)10-17-7-9-20(30-17)18-8-2-14(22)11-19(18)25(27)28/h2-11H,1H3,(H,24,26)/b13-10+