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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N)Br

InChI

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