2-azanyl-N-[4-bromanyl-2-[C-(2-fluorophenyl)-N-(2-hydroxyethyl)carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-bromanyl-2-[C-(2-fluorophenyl)-N-(2-hydroxyethyl)carbonimidoyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-bromo-2-[C-(2-fluorophenyl)-N-(2-hydroxyethyl)carbonimidoyl]phenyl]acetamide CAS Name: 2-amino-N-[4-bromo-2-[(2-fluorophenyl)-(2-hydroxyethylimino)methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-bromo-2-[C-(2-fluorophenyl)-N-(2-hydroxyethyl)carbonimidoyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-bromo-2-[C-(2-fluorophenyl)-N-(2-hydroxyethyl)carbonimidoyl]phenyl]acetamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NCCO)C2=C(C=CC(=C2)Br)NC(=O)CN)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=NCCO)C2=C(C=CC(=C2)Br)NC(=O)CN)F

InChI

InChI=1S/C17H17BrFN3O2/c18-11-5-6-15(22-16(24)10-20)13(9-11)17(21-7-8-23)12-3-1-2-4-14(12)19/h1-6,9,23H,7-8,10,20H2,(H,22,24)