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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Formula: C27H21Br2N3O3 MolecularWeight: 595.28194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C27H21Br2N3O3/c28-18-10-15-25(23(29)16-18)35-17-26(33)32-24-9-5-4-8-22(24)27(34)31-21-13-11-20(12-14-21)30-19-6-2-1-3-7-19/h1-16,30H,17H2,(H,31,34)(H,32,33)