3-chloranyl-4-oxidanyl-N-[4-phenoxy-2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[4-phenoxy-2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-[2-(2-pyridyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[oxo-[2-(2-pyridinyl)ethylamino]methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-(2-pyridin-2-ylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-[2-(2-pyridyl)ethylcarbamoyl]phenyl]benzamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H22ClN3O4/c28-23-16-18(9-12-25(23)32)26(33)31-24-11-10-21(35-20-7-2-1-3-8-20)17-22(24)27(34)30-15-13-19-6-4-5-14-29-19/h1-12,14,16-17,32H,13,15H2,(H,30,34)(H,31,33)