2-azanyl-5-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 2-azanyl-5-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 2-amino-5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 2-amino-5-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 2-amino-5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 2-amino-5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C22H18ClF3N4O3 MolecularWeight: 478.85153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClF3N4O3/c1-28-20(31)16-11-15(7-9-19(16)27)33-14-5-2-12(3-6-14)29-21(32)30-13-4-8-18(23)17(10-13)22(24,25)26/h2-11H,27H2,1H3,(H,28,31)(H2,29,30,32)