N-[(4-chlorophenyl)methylcarbamoyl]-2-cyano-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylcarbamoyl]-2-cyano-ethanamide Openeye Name: N-[(4-chlorophenyl)methylcarbamoyl]-2-cyano-acetamide CAS Name: N-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-cyanoacetamide IUPAC Name: N-[(4-chlorophenyl)methylcarbamoyl]-2-cyanoacetamide Traditional Name: N-[(4-chlorobenzyl)carbamoyl]-2-cyano-acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC(=O)CC#N)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-9-3-1-8(2-4-9)7-14-11(17)15-10(16)5-6-13/h1-4H,5,7H2,(H2,14,15,16,17)