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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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