2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15Cl2N3O3/c1-23(10-17(24)22-13-4-7-15(19)16(20)8-13)18(25)11-26-14-5-2-12(9-21)3-6-14/h2-8H,10-11H2,1H3,(H,22,24)