5-bromanyl-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[4-(prop-2-enylcarbamoylamino)anilino]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN4O4/c1-2-9-19-17(25)22-12-5-3-11(4-6-12)21-15(23)10-20-16(24)13-7-8-14(18)26-13/h2-8H,1,9-10H2,(H,20,24)(H,21,23)(H2,19,22,25)