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

Systemtic Name: 4-[4-[(4-chloranyl-3-ethyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(4-chloro-3-ethyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(4-chloro-3-ethylphenoxy)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(4-chloro-3-ethylphenoxy)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(4-chloro-3-ethyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)ONC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)ONC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

InChI

InChI=1S/C22H21ClN4O4/c1-3-14-12-18(8-9-19(14)23)31-27-22(29)26-15-4-6-16(7-5-15)30-17-10-11-25-20(13-17)21(28)24-2/h4-13H,3H2,1-2H3,(H,24,28)(H2,26,27,29)