N1,N2-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(4-chlorophenyl)methyl]phthalamide CAS Name: N1,N2-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-chlorobenzyl)phthalamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-17-9-5-15(6-10-17)13-25-21(27)19-3-1-2-4-20(19)22(28)26-14-16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,27)(H,26,28)