(4-chlorophenyl)carbamoyl (E)-3-methylnon-3-eneperoxoate

Systemtic Name: (4-chlorophenyl)carbamoyl (E)-3-methylnon-3-eneperoxoate Openeye Name: (4-chlorophenyl)carbamoyl (E)-3-methylnon-3-eneperoxoate CAS Name: (E)-3-methyl-3-noneneperoxoic acid [(4-chloroanilino)-oxomethyl] ester IUPAC Name: (4-chlorophenyl)carbamoyl (E)-3-methylnon-3-eneperoxoate Traditional Name: (E)-3-methylnon-3-eneperoxoic acid (4-chlorophenyl)carbamoyl ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)CC(=O)OOC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC/C=C(\C)/CC(=O)OOC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H22ClNO4/c1-3-4-5-6-7-13(2)12-16(20)22-23-17(21)19-15-10-8-14(18)9-11-15/h7-11H,3-6,12H2,1-2H3,(H,19,21)/b13-7+