4-bromanyl-N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O4/c17-12-5-3-11(4-6-12)16(23)20-10-15(22)19-9-14(21)18-8-13-2-1-7-24-13/h1-7H,8-10H2,(H,18,21)(H,19,22)(H,20,23)