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

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

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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=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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