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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(4-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)C(=O)NC2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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