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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloranyl-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloro-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-chlorobenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-chlorobenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloro-benzohydrazide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2Cl)/C=C(C1=O)Br

InChI

InChI=1S/C15H12BrClN2O3/c1-22-13-7-9(6-11(16)14(13)20)8-18-19-15(21)10-4-2-3-5-12(10)17/h2-8,18H,1H3,(H,19,21)/b9-8+