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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-acrylamide Formula: C20H11BrClN3O4 MolecularWeight: 472.67604

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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=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClN3O4/c21-17-10-15(25(27)28)4-6-18(17)24-20(26)13(11-23)9-16-5-7-19(29-16)12-2-1-3-14(22)8-12/h1-10H,(H,24,26)/b13-9+