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

Systemtic Name: N1,N3-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(4-chlorophenyl)ethyl]isophthalamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c25-21-8-4-17(5-9-21)12-14-27-23(29)19-2-1-3-20(16-19)24(30)28-15-13-18-6-10-22(26)11-7-18/h1-11,16H,12-15H2,(H,27,29)(H,28,30)