3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C28H21Cl2NO5 MolecularWeight: 522.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)COC5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)COC5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C28H21Cl2NO5/c1-33-22-11-10-16(12-17(22)15-35-24-9-5-7-20(29)27(24)30)28(32)31-21-14-25-19(13-26(21)34-2)18-6-3-4-8-23(18)36-25/h3-14H,15H2,1-2H3,(H,31,32)