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

Systemtic Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[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=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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