N-(3-chlorophenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(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=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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