2-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)anthranil-5-yl]acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)CC(=O)N)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-4-2-10(3-5-11)15-12-7-9(8-14(17)19)1-6-13(12)18-20-15/h1-7H,8H2,(H2,17,19)