(2E)-3-(2-bromanyl-5-methoxy-phenyl)-2-[(4-fluorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(2-bromanyl-5-methoxy-phenyl)-2-[(4-fluorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(2-bromo-5-methoxy-phenyl)-N-(4-fluoroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-bromo-5-methoxyphenyl)-2-[(4-fluorophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(2-bromo-5-methoxyphenyl)-N-(4-fluoroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-bromo-5-methoxy-phenyl)-2-[(4-fluorophenyl)hydrazono]-3-keto-propionitrile Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)C(=NNC2=CC=C(C=C2)F)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)/C(=N/NC2=CC=C(C=C2)F)/C#N

InChI

InChI=1S/C16H11BrFN3O2/c1-23-12-6-7-14(17)13(8-12)16(22)15(9-19)21-20-11-4-2-10(18)3-5-11/h2-8,20H,1H3/b21-15+