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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O2/c28-22-12-6-18(7-13-22)16-26(31)29-23-14-15-25-24(17-23)30-27(32-25)21-10-8-20(9-11-21)19-4-2-1-3-5-19/h1-15,17H,16H2,(H,29,31)