4-[4-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[1-[[(2,4-dichloroanilino)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[1-[(2,4-dichlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C22H20Cl2N4O3 MolecularWeight: 459.3252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N4O3/c1-13(27-22(30)28-19-8-5-15(23)11-18(19)24)14-3-6-16(7-4-14)31-17-9-10-26-20(12-17)21(29)25-2/h3-13H,1-2H3,(H,25,29)(H2,27,28,30)