1-(2-chloranyldodecan-5-yloxy)-N-[2-(2-chloranyldodecan-5-yloxycarbonyl)phenyl]methanimidate

Systemtic Name: 1-(2-chloranyldodecan-5-yloxy)-N-[2-(2-chloranyldodecan-5-yloxycarbonyl)phenyl]methanimidate Openeye Name: 1-[1-(3-chlorobutyl)octoxy]-N-[2-[1-(3-chlorobutyl)octoxycarbonyl]phenyl]methanimidate CAS Name: 1-(2-chlorododecan-5-yloxy)-N-[2-[2-chlorododecan-5-yloxy(oxo)methyl]phenyl]methanimidate IUPAC Name: 1-(2-chlorododecan-5-yloxy)-N-[2-(2-chlorododecan-5-yloxycarbonyl)phenyl]methanimidate Traditional Name: 1-[1-(3-chlorobutyl)octoxy]-N-[2-[1-(3-chlorobutyl)octoxycarbonyl]phenyl]formimidate Formula: C32H52Cl2NO4- MolecularWeight: 585.66558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(C)Cl)OC(=O)C1=CC=CC=C1N=C([O-])OC(CCCCCCC)CCC(C)Cl

Isomeric SMILES

CCCCCCCC(CCC(C)Cl)OC(=O)C1=CC=CC=C1N=C([O-])OC(CCCCCCC)CCC(C)Cl

InChI

InChI=1S/C32H53Cl2NO4/c1-5-7-9-11-13-17-27(23-21-25(3)33)38-31(36)29-19-15-16-20-30(29)35-32(37)39-28(24-22-26(4)34)18-14-12-10-8-6-2/h15-16,19-20,25-28H,5-14,17-18,21-24H2,1-4H3,(H,35,37)/p-1