3,4-bis(chloranyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-22-13-4-6-14(7-5-13)23-10-9-20-17(21)12-3-8-15(18)16(19)11-12/h3-8,11H,2,9-10H2,1H3,(H,20,21)