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

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(3-bromo-4-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=CC(=C(C=C2)F)Br)OC

Isomeric SMILES

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

InChI

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