N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide Openeye Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide CAS Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(2-chloroethyl)-3-(4-methoxyphenyl)glutaramide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCCCl)CC(=O)NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCCCl)CC(=O)NCCCl

InChI

InChI=1S/C16H22Cl2N2O3/c1-23-14-4-2-12(3-5-14)13(10-15(21)19-8-6-17)11-16(22)20-9-7-18/h2-5,13H,6-11H2,1H3,(H,19,21)(H,20,22)