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

Systemtic Name: N'-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-11(2)15-5-4-12(3)6-17(15)26-10-18(24)23-22-9-13-7-14(21)8-16(20)19(13)25/h4-9,11,22H,10H2,1-3H3,(H,23,24)