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

Systemtic Name: 2,2-diphenyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2,2-diphenyl-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2,2-diphenyl-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2,2-diphenyl-N-(2,4,5-trichlorophenyl)acetamide Formula: C20H14Cl3NO MolecularWeight: 390.69026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl3NO/c21-15-11-17(23)18(12-16(15)22)24-20(25)19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,24,25)