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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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