4-(2-phenylethanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)benzamide Formula: C21H15Cl3N2O2 MolecularWeight: 433.715

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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(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2O2/c22-16-11-18(24)19(12-17(16)23)26-21(28)14-6-8-15(9-7-14)25-20(27)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,25,27)(H,26,28)