N-[4-[(2-bromanyl-2-phenyl-ethanoyl)amino]-5-chloranyl-2-oxidanyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2-bromanyl-2-phenyl-ethanoyl)amino]-5-chloranyl-2-oxidanyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2-bromo-2-phenyl-acetyl)amino]-5-chloro-2-hydroxy-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2-bromo-1-oxo-2-phenylethyl)amino]-5-chloro-2-hydroxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2-bromo-2-phenylacetyl)amino]-5-chloro-2-hydroxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-bromo-2-phenyl-acetyl)amino]-5-chloro-2-hydroxy-phenyl]picolinamide Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=N3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=N3)O)Br

InChI

InChI=1S/C20H15BrClN3O3/c21-18(12-6-2-1-3-7-12)20(28)24-15-11-17(26)16(10-13(15)22)25-19(27)14-8-4-5-9-23-14/h1-11,18,26H,(H,24,28)(H,25,27)