N-(5-chloranyl-2-cyano-phenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(methylamino)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(methylamino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(methylamino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(methylamino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(methylamino)acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

CNCC(=O)NC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C10H10ClN3O/c1-13-6-10(15)14-9-4-8(11)3-2-7(9)5-12/h2-4,13H,6H2,1H3,(H,14,15)