(2Z)-4-chloranyl-3-oxidanylidene-2-(phenylazanylmethylidene)butanenitrile

Systemtic Name: (2Z)-4-chloranyl-3-oxidanylidene-2-(phenylazanylmethylidene)butanenitrile Openeye Name: (2Z)-2-(anilinomethylene)-4-chloro-3-oxo-butanenitrile CAS Name: (2Z)-2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile IUPAC Name: (2Z)-2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile Traditional Name: (Z)-3-anilino-2-(2-chloroacetyl)acrylonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C#N)\C(=O)CCl

InChI

InChI=1S/C11H9ClN2O/c12-6-11(15)9(7-13)8-14-10-4-2-1-3-5-10/h1-5,8,14H,6H2/b9-8-