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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-acrylamide Formula: C20H10BrClN4O6 MolecularWeight: 517.6736

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H10BrClN4O6/c21-16-9-13(25(28)29)2-5-17(16)24-20(27)11(10-23)7-14-3-6-19(32-14)15-4-1-12(22)8-18(15)26(30)31/h1-9H,(H,24,27)/b11-7+