2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-21-18(24)13-5-2-3-6-15(13)22-17(23)7-4-10-25-16-9-8-12(19)11-14(16)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,24)(H,22,23)