4-(2-chloranylphenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranylphenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chlorophenoxy)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(2-chlorophenoxy)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(2-chlorophenoxy)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(2-chlorophenoxy)-3-keto-butyronitrile Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C12H11ClN2O2/c1-8(15)9(6-14)11(16)7-17-12-5-3-2-4-10(12)13/h2-5,9,15H,7H2,1H3