N-[1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(hydrazinecarbonyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-carbazoyl-vinyl]-5-bromo-2-furamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O5/c16-13-4-3-11(24-13)15(21)18-9(14(20)19-17)5-8-1-2-10-12(6-8)23-7-22-10/h1-6H,7,17H2,(H,18,21)(H,19,20)