2-bromanyl-N-[2-[2-[(3-bromanyl-2,5-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[(3-bromanyl-2,5-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[(3-bromo-4-hydroxy-6-keto-2,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H17Br2N3O4 MolecularWeight: 499.15328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNNC(=O)CNC(=O)C2=CC=CC=C2Br)C)O)Br

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=CNNC(=O)CNC(=O)C2=CC=CC=C2Br)C)O)Br

InChI

InChI=1S/C18H17Br2N3O4/c1-9-12(16(25)10(2)17(26)15(9)20)7-22-23-14(24)8-21-18(27)11-5-3-4-6-13(11)19/h3-7,22,26H,8H2,1-2H3,(H,21,27)(H,23,24)