3-chloranyl-5-methoxy-4-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-4-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 3-chloro-4-hydroxy-5-methoxy-N'-[(E)-(4-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 3-chloro-4-hydroxy-5-methoxy-N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 3-chloro-4-hydroxy-5-methoxy-N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: 3-chloro-4-hydroxy-N'-[(E)-(4-keto-1-naphthylidene)methyl]-5-methoxy-benzohydrazide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC=C2C=CC(=O)C3=CC=CC=C23)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NN/C=C/2\C=CC(=O)C3=CC=CC=C23)Cl)O

InChI

InChI=1S/C19H15ClN2O4/c1-26-17-9-12(8-15(20)18(17)24)19(25)22-21-10-11-6-7-16(23)14-5-3-2-4-13(11)14/h2-10,21,24H,1H3,(H,22,25)/b11-10+