1-(4-bromanyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-3-ethyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-3-ethyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile Openeye Name: 1-(4-bromo-2-fluoro-5-prop-2-ynoxy-phenyl)-3-ethyl-2-oxo-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-bromo-2-fluoro-5-prop-2-ynoxyphenyl)-3-ethyl-2-oxoimidazole-4,5-dicarbonitrile IUPAC Name: 1-(4-bromo-2-fluoro-5-prop-2-ynoxyphenyl)-3-ethyl-2-oxoimidazole-4,5-dicarbonitrile Traditional Name: 1-(4-bromo-2-fluoro-5-propargyloxy-phenyl)-3-ethyl-2-keto-4-imidazoline-4,5-dicarbonitrile Formula: C16H10BrFN4O2 MolecularWeight: 389.178603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Br)OCC#C)C#N)C#N

Isomeric SMILES

CCN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Br)OCC#C)C#N)C#N

InChI

InChI=1S/C16H10BrFN4O2/c1-3-5-24-15-7-12(11(18)6-10(15)17)22-14(9-20)13(8-19)21(4-2)16(22)23/h1,6-7H,4-5H2,2H3