2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=C(C=CC2=O)Br)C

InChI

InChI=1S/C17H16BrN3O3/c1-10-3-6-13(7-4-10)19-16(23)17(24)21-20-11(2)14-9-12(18)5-8-15(14)22/h3-9,20H,1-2H3,(H,19,23)(H,21,24)