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

Systemtic Name: 4-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2-chloroanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2-chlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O3/c1-23-20(27)19-12-16(9-10-24-19)29-15-6-4-5-14(11-15)13-25-21(28)26-18-8-3-2-7-17(18)22/h2-12H,13H2,1H3,(H,23,27)(H2,25,26,28)