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

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

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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)[N+](=O)[O-])Br)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClN3O4/c21-16-10-13(25(27)28)5-7-15(16)19-8-6-14(29-19)9-12(11-23)20(26)24-18-4-2-1-3-17(18)22/h1-10H,(H,24,26)/b12-9+