N-(3-chlorophenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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