2-[3,4-bis(chloranyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O3/c16-12-7-6-11(8-13(12)17)22-9-14(20)19-15(21)18-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H2,18,19,20,21)