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

Systemtic Name: 2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H14BrN3O4/c1-9(12-7-10(16)4-5-13(12)20)18-19-15(22)14(21)17-8-11-3-2-6-23-11/h2-7,18H,8H2,1H3,(H,17,21)(H,19,22)