2-[[2,3-bis(chloranyl)phenyl]amino]-N-(cyanomethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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