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

Systemtic Name: 4-[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-24-22(28)20-14-19(10-12-25-20)29-18-4-2-3-15(13-18)9-11-26-21(27)16-5-7-17(23)8-6-16/h2-8,10,12-14H,9,11H2,1H3,(H,24,28)(H,26,27)