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

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-2-oxidanylidene-3-propyl-imidazole-4,5-dicarbonitrile Openeye Name: 1-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-2-oxo-3-propyl-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-2-oxo-3-propylimidazole-4,5-dicarbonitrile IUPAC Name: 1-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-2-oxo-3-propylimidazole-4,5-dicarbonitrile Traditional Name: 1-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-2-keto-3-propyl-4-imidazoline-4,5-dicarbonitrile Formula: C17H12ClFN4O2 MolecularWeight: 358.754183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Cl)OCC#C)C#N)C#N

Isomeric SMILES

CCCN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Cl)OCC#C)C#N)C#N

InChI

InChI=1S/C17H12ClFN4O2/c1-3-5-22-14(9-20)15(10-21)23(17(22)24)13-8-16(25-6-4-2)11(18)7-12(13)19/h2,7-8H,3,5-6H2,1H3