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

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3/c21-15-3-1-5-18(11-15)27-13-19(25)23-16-8-6-14(7-9-16)20(26)24-17-4-2-10-22-12-17/h1-12H,13H2,(H,23,25)(H,24,26)