3,4-dimethoxy-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]benzamide Openeye Name: N-(1-benzyloxy-2,2,2-trichloro-ethyl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-(2,2,2-trichloro-1-phenylmethoxyethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2,2,2-trichloro-1-phenylmethoxyethyl)benzamide Traditional Name: N-(1-benzoxy-2,2,2-trichloro-ethyl)-3,4-dimethoxy-benzamide Formula: C18H18Cl3NO4 MolecularWeight: 418.69882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18Cl3NO4/c1-24-14-9-8-13(10-15(14)25-2)16(23)22-17(18(19,20)21)26-11-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3,(H,22,23)