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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]benzamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c18-11-7-8-15(13(19)10-11)24-9-3-6-16(22)21-14-5-2-1-4-12(14)17(20)23/h1-2,4-5,7-8,10H,3,6,9H2,(H2,20,23)(H,21,22)