3-chloranyl-4-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-chloranyl-4-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 3-chloro-4-hydroxy-N'-[(E)-(4-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 3-chloro-4-hydroxy-N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 3-chloro-4-hydroxy-N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: 3-chloro-4-hydroxy-N'-[(E)-(4-keto-1-naphthylidene)methyl]benzohydrazide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)C3=CC(=C(C=C3)O)Cl)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NNC(=O)C3=CC(=C(C=C3)O)Cl)/C2=C1

InChI

InChI=1S/C18H13ClN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,20,23H,(H,21,24)/b12-10+