2-(2-aminophenyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2O/c15-9-6-11(17)13(7-10(9)16)19-14(20)5-8-3-1-2-4-12(8)18/h1-4,6-7H,5,18H2,(H,19,20)