4-[4-[[(3-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[(3-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(3-bromobenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(3-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(3-bromobenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(3-bromobenzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN4O4/c1-23-21(29)18-12-17(9-10-24-18)30-16-7-5-13(6-8-16)19(27)25-26-20(28)14-3-2-4-15(22)11-14/h2-12H,1H3,(H,23,29)(H,25,27)(H,26,28)