N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O3/c1-22-14-6-3-10(8-15(14)23-2)16(21)20-19-9-11-7-12(17)4-5-13(11)18/h3-9H,1-2H3,(H,20,21)/b19-9+