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

Systemtic Name: 2-bromanyl-N-[2-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-11-7-13(8-12(2)17(11)24)9-21-22-16(23)10-20-18(25)14-5-3-4-6-15(14)19/h3-9,21H,10H2,1-2H3,(H,20,25)(H,22,23)