4-[[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(3,4-dichlorophenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(3,4-dichlorophenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3,4-dichlorophenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(3,4-dichlorophenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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