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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-keto-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide Formula: C22H21Cl2NO4 MolecularWeight: 434.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2NO4/c1-3-4-5-12-29-19-9-6-15(13-20(19)28-2)10-11-25-22(27)21(26)16-7-8-17(23)18(24)14-16/h6-9,13-14H,3,10-12H2,1-2H3,(H,25,27)