2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-4-methoxy-benzamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4/c1-21-10-5-6-11(16(19)20)14(9-10)22-7-8-23-15-12(17)3-2-4-13(15)18/h2-6,9H,7-8H2,1H3,(H2,19,20)