2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Formula: C18H17BrFN3O3 MolecularWeight: 422.248283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H17BrFN3O3/c19-15-9-11(20)1-8-16(15)26-10-17(24)21-12-2-4-13(5-3-12)22-18(25)23-14-6-7-14/h1-5,8-9,14H,6-7,10H2,(H,21,24)(H2,22,23,25)