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

Systemtic Name: 4-[3-[[(3-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(3-bromobenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(3-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(3-bromobenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(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=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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