N-(4-bromanyl-2-iodanyl-phenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-bromo-2-iodophenyl)-3-[5-(2,4-dichlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-bromo-2-iodophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-3-[5-(2,4-dichlorophenyl)-2-furyl]acrylamide Formula: C19H11BrCl2INO2 MolecularWeight: 563.01061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)Br)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)Br)I

InChI

InChI=1S/C19H11BrCl2INO2/c20-11-1-6-17(16(23)9-11)24-19(25)8-4-13-3-7-18(26-13)14-5-2-12(21)10-15(14)22/h1-10H,(H,24,25)