2-[2-(2-chloranylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(2-chlorophenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(2-chlorophenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(2-chlorophenoxy)propanoylamino]benzamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClN3O3/c1-19(35-26-14-8-6-12-24(26)29)27(33)32-25-13-7-5-11-23(25)28(34)31-22-17-15-21(16-18-22)30-20-9-3-2-4-10-20/h2-19,30H,1H3,(H,31,34)(H,32,33)