[(4-chlorophenyl)-methyl-(methylcarbamoyl)azaniumyl]methanoate

Systemtic Name: [(4-chlorophenyl)-methyl-(methylcarbamoyl)azaniumyl]methanoate Openeye Name: [(4-chlorophenyl)-methyl-(methylcarbamoyl)ammonio]formate CAS Name: [(4-chlorophenyl)-methyl-(methylcarbamoyl)ammonio]formate IUPAC Name: [(4-chlorophenyl)-methyl-(methylcarbamoyl)azaniumyl]formate Traditional Name: [(4-chlorophenyl)-methyl-(methylcarbamoyl)ammonio]formate Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+](C)(C1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CNC(=O)[N+](C)(C1=CC=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C10H11ClN2O3/c1-12-9(14)13(2,10(15)16)8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H-,12,14,15,16)