2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-4-methyl-phenyl]carbamate

Systemtic Name: 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-4-methyl-phenyl]carbamate Openeye Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-4-methyl-phenyl]carbamate CAS Name: N-[3-[[2-chloroethoxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-4-methylphenyl]carbamate Traditional Name: N-[3-(2-chloroethoxycarbonylamino)-4-methyl-phenyl]carbamic acid 2-chloroethyl ester Formula: C13H16Cl2N2O4 MolecularWeight: 335.18314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCCCl)NC(=O)OCCCl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCCCl)NC(=O)OCCCl

InChI

InChI=1S/C13H16Cl2N2O4/c1-9-2-3-10(16-12(18)20-6-4-14)8-11(9)17-13(19)21-7-5-15/h2-3,8H,4-7H2,1H3,(H,16,18)(H,17,19)