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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-prop-2-enoxy-ethyl]benzamide Openeye Name: N-(1-allyloxy-2,2,2-trichloro-ethyl)benzamide CAS Name: N-(2,2,2-trichloro-1-prop-2-enoxyethyl)benzamide IUPAC Name: N-(2,2,2-trichloro-1-prop-2-enoxyethyl)benzamide Traditional Name: N-(1-allyloxy-2,2,2-trichloro-ethyl)benzamide Formula: C12H12Cl3NO2 MolecularWeight: 308.58818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl3NO2/c1-2-8-18-11(12(13,14)15)16-10(17)9-6-4-3-5-7-9/h2-7,11H,1,8H2,(H,16,17)