3-(2-phenylethanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H15Cl3N2O2 MolecularWeight: 385.6722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O2/c18-12-9-14(20)15(10-13(12)19)22-16(23)6-7-21-17(24)8-11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,21,24)(H,22,23)