2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c21-13-8-9-17(15(22)11-13)28-12-19(26)24-16-6-2-1-5-14(16)20(27)25-18-7-3-4-10-23-18/h1-11H,12H2,(H,24,26)(H,23,25,27)