N-(4-bromophenyl)-2-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(pyridine-3-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(pyridine-3-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(nicotinamidocarbamoyl)phenoxy]acetamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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