3,5-bis(chloranyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO4/c1-22-12-3-5-13(6-4-12)24-8-7-20-17(21)11-9-14(18)16(23-2)15(19)10-11/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)