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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-ethyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-2-22-19(25)13-5-8-15(9-6-13)23-18(24)4-3-11-26-17-10-7-14(20)12-16(17)21/h5-10,12H,2-4,11H2,1H3,(H,22,25)(H,23,24)