N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]benzamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H16Br2N2O3/c22-15-9-10-19(18(23)11-15)28-13-20(26)24-16-7-4-8-17(12-16)25-21(27)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,26)(H,25,27)