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

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-acrylamide Formula: C20H11Br2N3O4 MolecularWeight: 517.12704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C20H11Br2N3O4/c21-14-3-1-12(2-4-14)19-8-6-16(29-19)9-13(11-23)20(26)24-18-7-5-15(25(27)28)10-17(18)22/h1-10H,(H,24,26)/b13-9-