N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-6-26-15-5-4-12(9-16(15)25-2)18(24)21-20-10-11-7-13(19)17(23)14(22)8-11/h4-5,7-10,20,22H,3,6H2,1-2H3,(H,21,24)