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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C20H12ClN3O4/c21-14-6-8-17(18(11-14)24(26)27)19-9-7-16(28-19)10-13(12-22)20(25)23-15-4-2-1-3-5-15/h1-11H,(H,23,25)/b13-10+