N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)propanehydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-2-methylphenoxy)propanehydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methylphenoxy)propanehydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)propionohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C=C(C1=O)Br

InChI

InChI=1S/C19H20BrClN2O4/c1-4-26-17-9-13(8-15(20)18(17)24)10-22-23-19(25)12(3)27-16-6-5-14(21)7-11(16)2/h5-10,12,22H,4H2,1-3H3,(H,23,25)