4-[2-(2-chloranylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)Cl

InChI

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