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

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-11-2-1-3-12(17)14(11)22-8-13(20)19-10-6-4-9(5-7-10)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)