N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)acetamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3/c26-17-10-12-18(13-11-17)30-15-23(29)27-21-8-4-3-7-20(21)25-28-22-14-9-16-5-1-2-6-19(16)24(22)31-25/h1-14H,15H2,(H,27,29)