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(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanal
(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=C(C=C2)Cl)/C=O
InChI
InChI=1S/C15H11ClN2O2/c16-12-6-8-13(9-7-12)17-18-14(10-19)15(20)11-4-2-1-3-5-11/h1-10,17H/b18-14-
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