N-cyclopent-2-en-1-yl-N-[(4-methylphenyl)methyl]carbamoyl chloride

Systemtic Name: N-cyclopent-2-en-1-yl-N-[(4-methylphenyl)methyl]carbamoyl chloride Openeye Name: N-cyclopent-2-en-1-yl-N-(p-tolylmethyl)carbamoyl chloride CAS Name: N-(1-cyclopent-2-enyl)-N-[(4-methylphenyl)methyl]carbamoyl chloride IUPAC Name: N-cyclopent-2-en-1-yl-N-[(4-methylphenyl)methyl]carbamoyl chloride Traditional Name: N-cyclopent-2-en-1-yl-N-(4-methylbenzyl)carbamoyl chloride Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC=C2)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC=C2)C(=O)Cl

InChI

InChI=1S/C14H16ClNO/c1-11-6-8-12(9-7-11)10-16(14(15)17)13-4-2-3-5-13/h2,4,6-9,13H,3,5,10H2,1H3