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

Systemtic Name: 4-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(3,4-dichloroanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C21H18Cl2N4O3 MolecularWeight: 445.29862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O3/c1-24-20(28)19-11-16(8-9-25-19)30-15-5-2-13(3-6-15)12-26-21(29)27-14-4-7-17(22)18(23)10-14/h2-11H,12H2,1H3,(H,24,28)(H2,26,27,29)