N1,N4-bis[(E)-1-(3-chlorophenyl)propylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-(3-chlorophenyl)propylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(3-chlorophenyl)propylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(3-chlorophenyl)propylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(3-chlorophenyl)propylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]terephthalamide Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CC)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC(=CC=C2)Cl)\CC)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H24Cl2N4O2/c1-3-23(19-7-5-9-21(27)15-19)29-31-25(33)17-11-13-18(14-12-17)26(34)32-30-24(4-2)20-8-6-10-22(28)16-20/h5-16H,3-4H2,1-2H3,(H,31,33)(H,32,34)/b29-23+,30-24+