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

Systemtic Name: 5-bromanyl-N-[1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-2-(2-furyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-2-(2-furyl)vinyl]-5-bromo-2-furamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H13BrN2O4/c1-2-7-17-14(19)11(9-10-4-3-8-21-10)18-15(20)12-5-6-13(16)22-12/h2-6,8-9H,1,7H2,(H,17,19)(H,18,20)