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

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 2,3-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 2,3-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 2,3-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 2,3-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-21-11-5-7-12(8-6-11)22-10-9-19-16(20)13-3-2-4-14(17)15(13)18/h2-8H,9-10H2,1H3,(H,19,20)