N-[2,2,2-tris(chloranyl)-1-methoxy-ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-methoxy-ethyl]benzamide Openeye Name: N-(2,2,2-trichloro-1-methoxy-ethyl)benzamide CAS Name: N-(2,2,2-trichloro-1-methoxyethyl)benzamide IUPAC Name: N-(2,2,2-trichloro-1-methoxyethyl)benzamide Traditional Name: N-(2,2,2-trichloro-1-methoxy-ethyl)benzamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10Cl3NO2/c1-16-9(10(11,12)13)14-8(15)7-5-3-2-4-6-7/h2-6,9H,1H3,(H,14,15)