N1-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N2,N4-didodecyl-benzene-1,2,4-tricarboxamide

Systemtic Name: N1-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N2,N4-didodecyl-benzene-1,2,4-tricarboxamide Openeye Name: N1-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N2,N4-didodecyl-benzene-1,2,4-tricarboxamide CAS Name: N1-(3-chloro-4-hydroxy-5-methoxyphenyl)-N2,N4-didodecylbenzene-1,2,4-tricarboxamide IUPAC Name: 1-N-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-N,4-N-didodecylbenzene-1,2,4-tricarboxamide Traditional Name: N1-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N2,N4-dilauryl-benzene-1,2,4-tricarboxamide Formula: C40H62ClN3O5 MolecularWeight: 700.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)OC)C(=O)NCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)OC)C(=O)NCCCCCCCCCCCC

InChI

InChI=1S/C40H62ClN3O5/c1-4-6-8-10-12-14-16-18-20-22-26-42-38(46)31-24-25-33(40(48)44-32-29-35(41)37(45)36(30-32)49-3)34(28-31)39(47)43-27-23-21-19-17-15-13-11-9-7-5-2/h24-25,28-30,45H,4-23,26-27H2,1-3H3,(H,42,46)(H,43,47)(H,44,48)