N-(4-bromophenyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(picolinamidocarbamoyl)phenoxy]acetamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN4O4/c22-14-8-10-15(11-9-14)24-19(27)13-30-18-7-2-1-5-16(18)20(28)25-26-21(29)17-6-3-4-12-23-17/h1-12H,13H2,(H,24,27)(H,25,28)(H,26,29)