N1,N4-bis[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-(2-chlorophenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-(2-chlorobenzylidene)amino]terephthalamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3Cl)Cl

InChI

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