(E)-3-(2,4-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c1-27-21-11-16-15-4-2-3-5-19(15)28-20(16)12-18(21)25-22(26)9-7-13-6-8-14(23)10-17(13)24/h2-12H,1H3,(H,25,26)/b9-7+