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

Systemtic Name: (Z)-3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-acrylamide Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Br)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(O2)C3=CC(=C(C=C3)Br)Cl)/C#N

InChI

InChI=1S/C21H14BrClN2O2/c22-18-8-6-15(11-19(18)23)20-9-7-17(27-20)10-16(12-24)21(26)25-13-14-4-2-1-3-5-14/h1-11H,13H2,(H,25,26)/b16-10-