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

Systemtic Name: (E)-N-(3-bromophenyl)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-[5-(2-chloro-4-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(=C1)Br)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

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

InChI

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