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

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O4/c1-23-14-7-10(8-15(24-2)16(14)25-3)17(22)21-20-9-11-6-12(18)4-5-13(11)19/h4-9H,1-3H3,(H,21,22)/b20-9+