N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C15H14BrN3O5 MolecularWeight: 396.19276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H14BrN3O5/c16-12-5-4-11(24-12)15(22)18-7-14(21)19-9-2-1-3-10(6-9)23-8-13(17)20/h1-6H,7-8H2,(H2,17,20)(H,18,22)(H,19,21)