N-(2-chlorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O3/c1-26-20-10-14-13-6-2-5-9-18(13)27-19(14)11-17(20)23-12-21(25)24-16-8-4-3-7-15(16)22/h2-11,23H,12H2,1H3,(H,24,25)