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

Systemtic Name: 2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14BrN3O5 MolecularWeight: 396.19276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)Br

InChI

InChI=1S/C15H14BrN3O5/c1-23-12-6-9(5-11(16)13(12)20)7-18-19-15(22)14(21)17-8-10-3-2-4-24-10/h2-7,18H,8H2,1H3,(H,17,21)(H,19,22)