N-[3-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c23-20-12-5-4-7-16(20)13-14-21(26)24-18-10-6-11-19(15-18)25-22(27)17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,24,26)(H,25,27)