N-[(4-chlorophenyl)-(2-oxidanyldibenzofuran-1-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanyldibenzofuran-1-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxydibenzofuran-1-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-dibenzofuranyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxydibenzofuran-1-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxydibenzofuran-1-yl)methyl]acetamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C=CC3=C2C4=CC=CC=C4O3)O

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C=CC3=C2C4=CC=CC=C4O3)O

InChI

InChI=1S/C21H16ClNO3/c1-12(24)23-21(13-6-8-14(22)9-7-13)20-16(25)10-11-18-19(20)15-4-2-3-5-17(15)26-18/h2-11,21,25H,1H3,(H,23,24)