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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(methylcarbamoyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(methylcarbamoyl)vinyl]-5-bromo-2-furamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN2O5/c1-18-15(20)10(19-16(21)12-4-5-14(17)24-12)6-9-2-3-11-13(7-9)23-8-22-11/h2-7H,8H2,1H3,(H,18,20)(H,19,21)