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2-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-3-(2-hexadecan-4-yloxyphenyl)-3-oxidanylidene-propanamide

2-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-3-(2-hexadecan-4-yloxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name:2-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-3-(2-hexadecan-4-yloxyphenyl)-3-oxidanylidene-propanamide
Openeye Name:2-chloro-N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-oxo-3-[2-(1-propyltridecoxy)phenyl]propanamide
CAS Name:2-chloro-N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-hexadecan-4-yloxyphenyl)-3-oxopropanamide
IUPAC Name:2-chloro-N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-hexadecan-4-yloxyphenyl)-3-oxopropanamide
Traditional Name:2-chloro-N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-keto-3-[2-(1-propyltridecoxy)phenyl]propionamide
Formula: C37H46Cl3NO4
MolecularWeight: 675.12444
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCC)OC1=CC=CC=C1C(=O)C(C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

CCCCCCCCCCCCC(CCC)OC1=CC=CC=C1C(=O)C(C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C37H46Cl3NO4/c1-3-5-6-7-8-9-10-11-12-13-17-29(16-4-2)44-33-19-15-14-18-31(33)36(42)35(40)37(43)41-32-26-28(39)22-25-34(32)45-30-23-20-27(38)21-24-30/h14-15,18-26,29,35H,3-13,16-17H2,1-2H3,(H,41,43)


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