4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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