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

Systemtic Name: N'-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O3/c1-9-4-12(2-3-13(9)18)24-8-15(22)21-20-7-10-5-11(17)6-14(19)16(10)23/h2-7,20H,8H2,1H3,(H,21,22)