3-[[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-20-17(23)12-4-2-3-11(7-12)9-21-16(22)10-24-15-8-13(18)5-6-14(15)19/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)