2-[2-(2-chloranylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3/c21-15-8-2-4-10-17(15)27-13-19(25)23-16-9-3-1-7-14(16)20(26)24-18-11-5-6-12-22-18/h1-12H,13H2,(H,23,25)(H,22,24,26)