N-[3-[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(5-chloro-2-fluoro-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(5-chloro-2-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(5-chloro-2-fluoroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(5-chloro-2-fluoro-anilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O3/c19-12-6-7-15(20)16(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)