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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-17-11-9-15(10-12-17)13-20(25)23-18-7-4-8-19(14-18)24-21(26)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,23,25)(H,24,26)