2-(2-acetamidophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)propanamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)propanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)propanamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)propionamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H15Cl3N2O3/c1-9(25-15-6-4-3-5-14(15)21-10(2)23)17(24)22-16-12(19)7-11(18)8-13(16)20/h3-9H,1-2H3,(H,21,23)(H,22,24)