(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde; copper

Systemtic Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde; copper Openeye Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-8-oxo-quinoline-7-carbaldehyde; copper CAS Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxo-7-quinolinecarboxaldehyde; copper IUPAC Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxoquinoline-7-carbaldehyde; copper Traditional Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-8-keto-quinoline-7-carbaldehyde; copper Formula: C32H20Cl2CuN6O4 MolecularWeight: 686.991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CC2=NNC3=CC=C(C=C3)Cl)C=O)N=C1.C1=CC2=C(C(=O)C(=CC2=NNC3=CC=C(C=C3)Cl)C=O)N=C1.[Cu]

Isomeric SMILES

C1=CC\2=C(N=C1)C(=O)C(=C/C2=N/NC3=CC=C(C=C3)Cl)C=O.C1=CC\2=C(N=C1)C(=O)C(=C/C2=N/NC3=CC=C(C=C3)Cl)C=O.[Cu]

InChI

InChI=1S/2C16H10ClN3O2.Cu/c2*17-11-3-5-12(6-4-11)19-20-14-8-10(9-21)16(22)15-13(14)2-1-7-18-15;/h2*1-9,19H;/b2*20-14-;