N-(cyanomethyl)-2-[(3,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloroanilino)acetamide Formula: C10H9Cl2N3O MolecularWeight: 258.10396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)NCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)NCC#N)Cl)Cl

InChI

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