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

Systemtic Name: 4-(propanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(propanoylamino)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-(propanoylamino)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-propionamido-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O2/c1-2-15(22)20-10-5-3-9(4-6-10)16(23)21-14-8-12(18)11(17)7-13(14)19/h3-8H,2H2,1H3,(H,20,22)(H,21,23)