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4-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]benzenecarbonitrile
4-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=CC(=C(C=C2)Cl)Cl)C#N
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=CC(=C(C=C2)Cl)Cl)C#N
InChI
InChI=1S/C14H9Cl2N3/c15-13-6-5-12(7-14(13)16)19-18-9-11-3-1-10(8-17)2-4-11/h1-7,9,19H/b18-9+
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