N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-4-fluoro-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-4-fluoro-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C16H14ClFN2O3/c1-22-14-6-4-10(7-15(14)23-2)16(21)20-19-9-11-3-5-12(18)8-13(11)17/h3-9H,1-2H3,(H,20,21)/b19-9+