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

Systemtic Name: N1,N4-bis[(E)-(3-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-chlorophenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]terephthalamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2/c23-19-5-1-3-15(11-19)13-25-27-21(29)17-7-9-18(10-8-17)22(30)28-26-14-16-4-2-6-20(24)12-16/h1-14H,(H,27,29)(H,28,30)/b25-13+,26-14+