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

Systemtic Name: 4-[3-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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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=C3Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O4/c1-23-21(29)18-12-15(9-10-24-18)30-14-6-4-5-13(11-14)19(27)25-26-20(28)16-7-2-3-8-17(16)22/h2-12H,1H3,(H,23,29)(H,25,27)(H,26,28)