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

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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