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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenoxy-benzohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenoxybenzohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenoxy-benzohydrazide Formula: C20H14Br2N2O3 MolecularWeight: 490.14476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C20H14Br2N2O3/c21-17-10-13(11-18(22)19(17)25)12-23-24-20(26)14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-12,23H,(H,24,26)