3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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