N1,N3-bis[2-(4-chloranylphenoxy)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(4-chloranylphenoxy)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]isophthalamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c25-19-4-8-21(9-5-19)31-14-12-27-23(29)17-2-1-3-18(16-17)24(30)28-13-15-32-22-10-6-20(26)7-11-22/h1-11,16H,12-15H2,(H,27,29)(H,28,30)