N-(4-chlorophenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-16-9-11-17(12-10-16)24-22(28)18-6-2-3-7-19(18)25-21(27)14-29-20-8-4-1-5-15(20)13-26/h1-13H,14H2,(H,24,28)(H,25,27)