2-[[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl]oxy]ethanamide

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl]oxy]ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl]oxy]acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl]oxy]acetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl]oxy]acetamide Traditional Name: 2-[3-(4-chlorobenzyl)indoxazen-6-yl]oxyacetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC3=C2C=CC(=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC3=C2C=CC(=C3)OCC(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-11-3-1-10(2-4-11)7-14-13-6-5-12(21-9-16(18)20)8-15(13)22-19-14/h1-6,8H,7,9H2,(H2,18,20)