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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(cyanomethyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(cyanomethyl)acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-8-1-3-9(4-2-8)14-7-10(15)13-6-5-12/h1-4,14H,6-7H2,(H,13,15)