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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dichloroanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dichloroanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dichloroanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dichloroanilino)acetamide Formula: C11H11Cl2N3O MolecularWeight: 272.13054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O/c12-8-3-1-4-9(11(8)13)16-7-10(17)15-6-2-5-14/h1,3-4,16H,2,6-7H2,(H,15,17)