4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O4/c21-14-5-8-18(17(22)10-14)28-12-19(25)24-15-6-3-13(4-7-15)20(26)23-11-16-2-1-9-27-16/h1-10H,11-12H2,(H,23,26)(H,24,25)