[4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenyl] N-pentan-2-ylcarbamate

Systemtic Name: [4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenyl] N-pentan-2-ylcarbamate Openeye Name: [4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenyl] N-(1-methylbutyl)carbamate CAS Name: N-pentan-2-ylcarbamic acid [4-[bis(2-chloroethyl)amino]-2,3-dimethylphenyl] ester IUPAC Name: [4-[bis(2-chloroethyl)amino]-2,3-dimethylphenyl] N-pentan-2-ylcarbamate Traditional Name: N-(1-methylbutyl)carbamic acid [4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenyl] ester Formula: C18H28Cl2N2O2 MolecularWeight: 375.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)OC1=C(C(=C(C=C1)N(CCCl)CCCl)C)C

Isomeric SMILES

CCCC(C)NC(=O)OC1=C(C(=C(C=C1)N(CCCl)CCCl)C)C

InChI

InChI=1S/C18H28Cl2N2O2/c1-5-6-13(2)21-18(23)24-17-8-7-16(14(3)15(17)4)22(11-9-19)12-10-20/h7-8,13H,5-6,9-12H2,1-4H3,(H,21,23)