2-[3-(2-chlorophenyl)propanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClN3O2/c29-25-12-6-4-8-20(25)14-19-27(33)32-26-13-7-5-11-24(26)28(34)31-23-17-15-22(16-18-23)30-21-9-2-1-3-10-21/h1-13,15-18,30H,14,19H2,(H,31,34)(H,32,33)