3-(2-bromanylethanoylamino)-N-(pyridin-2-ylcarbamoyl)benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(pyridin-2-ylcarbamoyl)benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-(2-pyridylcarbamoyl)benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-[oxo-(2-pyridinylamino)methyl]benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-(pyridin-2-ylcarbamoyl)benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-(2-pyridylcarbamoyl)benzamide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C15H13BrN4O3/c16-9-13(21)18-11-5-3-4-10(8-11)14(22)20-15(23)19-12-6-1-2-7-17-12/h1-8H,9H2,(H,18,21)(H2,17,19,20,22,23)