N-(1-cyanoethyl)-N-phenyl-carbamoyl chloride

Systemtic Name: N-(1-cyanoethyl)-N-phenyl-carbamoyl chloride Openeye Name: N-(1-cyanoethyl)-N-phenyl-carbamoyl chloride CAS Name: N-(1-cyanoethyl)-N-phenylcarbamoyl chloride IUPAC Name: N-(1-cyanoethyl)-N-phenylcarbamoyl chloride Traditional Name: N-(1-cyanoethyl)-N-phenyl-carbamoyl chloride Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c1-8(7-12)13(10(11)14)9-5-3-2-4-6-9/h2-6,8H,1H3