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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-(2,3-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,3-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3-dimethylphenoxy)acetohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-10-4-3-5-15(11(10)2)24-9-16(22)21-20-8-12-6-13(18)17(23)14(19)7-12/h3-8,20H,9H2,1-2H3,(H,21,22)