2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-bromophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-2-keto-acetamide Formula: C17H15Br2N3O4 MolecularWeight: 485.1267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Br)C=C(C1=O)Br

InChI

InChI=1S/C17H15Br2N3O4/c1-2-26-14-8-10(7-13(19)15(14)23)9-20-22-17(25)16(24)21-12-5-3-11(18)4-6-12/h3-9,20H,2H2,1H3,(H,21,24)(H,22,25)