N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=C(C=C(C2=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=C(C=C(C2=O)C)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-10-5-15(6-11(2)17(10)20)25-9-16(23)22-21-8-13-7-14(19)4-12(3)18(13)24/h4-8,21H,9H2,1-3H3,(H,22,23)