N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-2-fluoro-benzamide Formula: C22H16ClF2N3O3 MolecularWeight: 443.830546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)F

InChI

InChI=1S/C22H16ClF2N3O3/c23-16-11-14(12-26-28-22(30)15-5-1-2-6-17(15)24)9-10-20(16)31-13-21(29)27-19-8-4-3-7-18(19)25/h1-12H,13H2,(H,27,29)(H,28,30)