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

Systemtic Name: N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)COC2=CC(=C(C=C2)Cl)C)C1=O)Br

Isomeric SMILES

CC1=CC(=CC(=CNNC(=O)COC2=CC(=C(C=C2)Cl)C)C1=O)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-6-14(3-4-15(10)19)24-9-16(22)21-20-8-12-7-13(18)5-11(2)17(12)23/h3-8,20H,9H2,1-2H3,(H,21,22)