N-(4-methylphenyl)carbamoyl chloride

Systemtic Name: N-(4-methylphenyl)carbamoyl chloride Openeye Name: N-(p-tolyl)carbamoyl chloride CAS Name: N-(4-methylphenyl)carbamoyl chloride IUPAC Name: N-(4-methylphenyl)carbamoyl chloride Traditional Name: N-(p-tolyl)carbamoyl chloride Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)Cl

InChI

InChI=1S/C8H8ClNO/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H,10,11)