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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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