N-methyl-N-[(phenylmethyl)carbamoyl]carbamoyl chloride

Systemtic Name: N-methyl-N-[(phenylmethyl)carbamoyl]carbamoyl chloride Openeye Name: N-(benzylcarbamoyl)-N-methyl-carbamoyl chloride CAS Name: N-methyl-N-[oxo-[(phenylmethyl)amino]methyl]carbamoyl chloride IUPAC Name: N-(benzylcarbamoyl)-N-methylcarbamoyl chloride Traditional Name: N-(benzylcarbamoyl)-N-methyl-carbamoyl chloride Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

CN(C(=O)NCC1=CC=CC=C1)C(=O)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-13(9(11)14)10(15)12-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,15)