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

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4/c21-15-3-1-2-13(10-15)19-9-8-18(28-19)11-14(12-22)20(25)23-16-4-6-17(7-5-16)24(26)27/h1-11H,(H,23,25)/b14-11+