N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C16H15BrFN3O2 MolecularWeight: 380.211603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFN3O2/c1-23-14-6-4-13(5-7-14)19-10-16(22)21-20-9-11-2-3-12(17)8-15(11)18/h2-9,19H,10H2,1H3,(H,21,22)/b20-9-