4-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H19ClN4O5 MolecularWeight: 454.86306

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O5/c1-24-22(30)18-12-16(9-10-25-18)32-15-6-3-13(4-7-15)20(28)26-27-21(29)17-11-14(23)5-8-19(17)31-2/h3-12H,1-2H3,(H,24,30)(H,26,28)(H,27,29)