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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO3/c1-26-21-12-16-15-7-3-5-9-19(15)27-20(16)13-18(21)24-22(25)11-10-14-6-2-4-8-17(14)23/h2-13H,1H3,(H,24,25)/b11-10+