2-(2-bromanylethanoylamino)-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-(2-bromanylethanoylamino)-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[(2-bromoacetyl)amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[(2-bromo-1-oxoethyl)amino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(2-bromoacetyl)amino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(2-bromoacetyl)amino]-N-(5-chloro-2-pyridyl)benzamide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)CBr

InChI

InChI=1S/C14H11BrClN3O2/c15-7-13(20)18-11-4-2-1-3-10(11)14(21)19-12-6-5-9(16)8-17-12/h1-6,8H,7H2,(H,18,20)(H,17,19,21)