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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-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=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

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