(E)-3-(3-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C22H16ClNO3 MolecularWeight: 377.82034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3/c1-26-21-12-17-16-7-2-3-8-19(16)27-20(17)13-18(21)24-22(25)10-9-14-5-4-6-15(23)11-14/h2-13H,1H3,(H,24,25)/b10-9+