1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]cyclopentane-1-carboxamide Openeye Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]cyclopentanecarboxamide CAS Name: 1-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]cyclopentane-1-carboxamide Traditional Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]cyclopentanecarboxamide Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3/c17-11-5-6-13(12(18)10-11)23-9-3-4-14(21)20-16(15(19)22)7-1-2-8-16/h5-6,10H,1-4,7-9H2,(H2,19,22)(H,20,21)