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

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-2-chloranyl-benzamide Openeye Name: 2-chloro-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H11Cl3N2O3/c16-11-4-2-9(6-13(11)18)23-7-14(21)20-8-1-3-10(15(19)22)12(17)5-8/h1-6H,7H2,(H2,19,22)(H,20,21)