N-(cyanomethyl)-2-[(2,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(2,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(2,4-dichloroanilino)acetamide CAS Name: N-(cyanomethyl)-2-(2,4-dichloroanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2,4-dichloroanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(2,4-dichloroanilino)acetamide Formula: C10H9Cl2N3O MolecularWeight: 258.10396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NCC(=O)NCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NCC(=O)NCC#N

InChI

InChI=1S/C10H9Cl2N3O/c11-7-1-2-9(8(12)5-7)15-6-10(16)14-4-3-13/h1-2,5,15H,4,6H2,(H,14,16)