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

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-phenyl-acetamide Formula: C15H12ClFN2O MolecularWeight: 290.719983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H12ClFN2O/c16-13-7-4-8-14(17)12(13)10-18-19-15(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,20)/b18-10-