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

Systemtic Name: 4-[3-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2,4-dichlorobenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2,4-dichlorobenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(2,4-dichlorobenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3/c1-25-22(29)20-13-17(8-10-26-20)30-16-4-2-3-14(11-16)7-9-27-21(28)18-6-5-15(23)12-19(18)24/h2-6,8,10-13H,7,9H2,1H3,(H,25,29)(H,27,28)