N1,N4-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]terephthalamide Formula: C38H32Cl2N4O6 MolecularWeight: 711.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

InChI

InChI=1S/C38H32Cl2N4O6/c1-23(49-33-9-5-3-7-31(33)39)35(45)41-27-15-19-29(20-16-27)43-37(47)25-11-13-26(14-12-25)38(48)44-30-21-17-28(18-22-30)42-36(46)24(2)50-34-10-6-4-8-32(34)40/h3-24H,1-2H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)