2-chloranyl-N-[1-(2-chloranylethanoyl)-3-methylidene-pyridin-1-ium-2-ylidene]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(2-chloranylethanoyl)-3-methylidene-pyridin-1-ium-2-ylidene]ethanamide Openeye Name: 2-chloro-N-[1-(2-chloroacetyl)-3-methylene-pyridin-1-ium-2-ylidene]acetamide CAS Name: 2-chloro-N-[1-(2-chloro-1-oxoethyl)-3-methylene-2-pyridin-1-iumylidene]acetamide IUPAC Name: 2-chloro-N-[1-(2-chloroacetyl)-3-methylidenepyridin-1-ium-2-ylidene]acetamide Traditional Name: 2-chloro-N-[1-(2-chloroacetyl)-3-methylene-pyridin-1-ium-2-ylidene]acetamide Formula: C10H9Cl2N2O2+ MolecularWeight: 260.09666

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=[N+](C1=NC(=O)CCl)C(=O)CCl

Isomeric SMILES

C=C1C=CC=[N+](C1=NC(=O)CCl)C(=O)CCl

InChI

InChI=1S/C10H9Cl2N2O2/c1-7-3-2-4-14(9(16)6-12)10(7)13-8(15)5-11/h2-4H,1,5-6H2/q+1