N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H19ClN2O4/c1-27-19-8-7-13(23)9-17(19)25-22(26)12-24-16-11-20-15(10-21(16)28-2)14-5-3-4-6-18(14)29-20/h3-11,24H,12H2,1-2H3,(H,25,26)