N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H18ClFN2O3/c23-19-10-6-11-20(24)18(19)15-25-26-22(27)17-9-4-5-12-21(17)29-14-13-28-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,26,27)/b25-15-