2-[(4-chlorophenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(2-cyanoethyl)acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NCCC#N)Cl

InChI

InChI=1S/C11H12ClN3O/c12-9-2-4-10(5-3-9)15-8-11(16)14-7-1-6-13/h2-5,15H,1,7-8H2,(H,14,16)