N-methyl-N-(2-methylphenyl)carbonyl-carbamoyl chloride

Systemtic Name: N-methyl-N-(2-methylphenyl)carbonyl-carbamoyl chloride Openeye Name: N-methyl-N-(2-methylbenzoyl)carbamoyl chloride CAS Name: N-methyl-N-[(2-methylphenyl)-oxomethyl]carbamoyl chloride IUPAC Name: N-methyl-N-(2-methylbenzoyl)carbamoyl chloride Traditional Name: N-methyl-N-o-toluoyl-carbamoyl chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C)C(=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C)C(=O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-7-5-3-4-6-8(7)9(13)12(2)10(11)14/h3-6H,1-2H3