2,2,2-tris(chloranyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-phenoxyphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-phenoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-phenoxyphenyl)acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-14(16,17)13(19)18-10-6-8-12(9-7-10)20-11-4-2-1-3-5-11/h1-9H,(H,18,19)