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

Systemtic Name: N'-[1-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[1-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]-3-phenoxy-benzohydrazide CAS Name: N'-[1-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[1-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylethyl]-3-phenoxybenzohydrazide Traditional Name: N'-[1-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]-3-phenoxy-benzohydrazide Formula: C27H20Br2N2O3 MolecularWeight: 580.2673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)Br)Br)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)Br)Br)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H20Br2N2O3/c28-23-16-20(17-24(29)26(23)32)25(14-18-8-3-1-4-9-18)30-31-27(33)19-10-7-13-22(15-19)34-21-11-5-2-6-12-21/h1-13,15-17,30H,14H2,(H,31,33)