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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5Cl

InChI

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