N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenyl)acetamide Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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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)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2/c26-19-11-8-16(9-12-19)14-23(29)27-20-6-3-5-18(15-20)25-28-24-21-7-2-1-4-17(21)10-13-22(24)30-25/h1-13,15H,14H2,(H,27,29)