2-[(3-chloranyl-2-methanoyl-phenyl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(3-chloranyl-2-methanoyl-phenyl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[3-chloro-N-(cyanomethyl)-2-formyl-anilino]acetonitrile CAS Name: 2-[3-chloro-N-(cyanomethyl)-2-formylanilino]acetonitrile IUPAC Name: 2-[3-chloro-N-(cyanomethyl)-2-formylanilino]acetonitrile Traditional Name: 2-[3-chloro-N-(cyanomethyl)-2-formyl-anilino]acetonitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=O)N(CC#N)CC#N

InChI

InChI=1S/C11H8ClN3O/c12-10-2-1-3-11(9(10)8-16)15(6-4-13)7-5-14/h1-3,8H,6-7H2