N-[3-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-bromo-2-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-bromo-2-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c19-12-6-7-16(15(20)8-12)22-17(23)10-25-14-3-1-2-13(9-14)21-18(24)11-4-5-11/h1-3,6-9,11H,4-5,10H2,(H,21,24)(H,22,23)