N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-2-phenoxy-propanoyl]phenyl]octadecanamide

Systemtic Name: N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-2-phenoxy-propanoyl]phenyl]octadecanamide Openeye Name: N-[4-[3-(2-chloroanilino)-3-oxo-2-phenoxy-propanoyl]phenyl]octadecanamide CAS Name: N-[4-[3-(2-chloroanilino)-1,3-dioxo-2-phenoxypropyl]phenyl]octadecanamide IUPAC Name: N-[4-[3-(2-chloroanilino)-3-oxo-2-phenoxypropanoyl]phenyl]octadecanamide Traditional Name: N-[4-[3-(2-chloroanilino)-3-keto-2-phenoxy-propanoyl]phenyl]stearamide Formula: C39H51ClN2O4 MolecularWeight: 647.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C39H51ClN2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-36(43)41-32-29-27-31(28-30-32)37(44)38(46-33-22-17-16-18-23-33)39(45)42-35-25-21-20-24-34(35)40/h16-18,20-25,27-30,38H,2-15,19,26H2,1H3,(H,41,43)(H,42,45)