N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3/c1-2-27-16-10-7-14(8-11-16)21(26)24-15-9-12-20-19(13-15)25-22(28-20)17-5-3-4-6-18(17)23/h3-13H,2H2,1H3,(H,24,26)