N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3-bromo-4-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=CC(=C(C=C2)F)Br

Isomeric SMILES

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

InChI

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