N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H15BrN4O5 MolecularWeight: 459.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H15BrN4O5/c20-11-2-3-13-12(8-11)17(19(27)22-13)24-23-16(25)9-21-18(26)10-1-4-14-15(7-10)29-6-5-28-14/h1-4,7-8H,5-6,9H2,(H,21,26)(H,23,25)(H,22,24,27)