2-chloranyl-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-chloro-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-chloro-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-chloro-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-chloro-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C20H18Cl3NO3 MolecularWeight: 426.72082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)Cl)OCC#C

InChI

InChI=1S/C20H18Cl3NO3/c1-3-10-27-17-7-4-13(11-18(17)26-2)8-9-24-20(25)19(23)14-5-6-15(21)16(22)12-14/h1,4-7,11-12,19H,8-10H2,2H3,(H,24,25)