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

Systemtic Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide Openeye Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide CAS Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide Traditional Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)glutaramide Formula: C20H28Cl4N2O3 MolecularWeight: 486.25992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N(CCCl)CCCl)CC(=O)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N(CCCl)CCCl)CC(=O)N(CCCl)CCCl

InChI

InChI=1S/C20H28Cl4N2O3/c1-29-18-4-2-16(3-5-18)17(14-19(27)25(10-6-21)11-7-22)15-20(28)26(12-8-23)13-9-24/h2-5,17H,6-15H2,1H3