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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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