(2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(5-tert-butylisoxazol-3-yl)-N-(3-chloroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(5-tert-butyl-3-isoxazolyl)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-chloroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(5-tert-butylisoxazol-3-yl)-2-[(3-chlorophenyl)hydrazono]-3-keto-propionitrile Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)C(=O)C(=NNC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)C(=O)/C(=N/NC2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C16H15ClN4O2/c1-16(2,3)14-8-12(21-23-14)15(22)13(9-18)20-19-11-6-4-5-10(17)7-11/h4-8,19H,1-3H3/b20-13+