Nombre: bis(2-chloroethyl) (4-methoxy-5-methyl-1,3-phenylene)biscarbamate

IUPAC: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-4-methoxy-5-methylphenyl]carbamate

SMILES: COc1c(C)cc(NC(=O)OCCCl)cc1NC(=O)OCCCl

Canonical SMILES: CC1=CC(=CC(=C1OC)NC(=O)OCCCl)NC(=O)OCCCl

Fórmula molecular: C14H18Cl2N2O5

Masa molecular: 365.20

InChIKey: NWTOTMFURRYKMK-UHFFFAOYSA-N

InChI:

InChI=1S/C14H18Cl2N2O5/c1-9-7-10(17-13(19)22-5-3-15)8-11(12(9)21-2)18-14(20)23-6-4-16/h7-8H,3-6H2,1-2H3,(H,17,19)(H,18,20)

Sinónimos

NWTOTMFURRYKMK-UHFFFAOYSA-NBis(2-chloroethyl) (4-methoxy-5-methyl-1,3-phenylene)biscarbamate

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