2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide Formula: C28H23Br2N3O3 MolecularWeight: 609.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br)Br

InChI

InChI=1S/C28H23Br2N3O3/c1-18-15-19(29)16-24(30)27(18)36-17-26(34)33-25-10-6-5-9-23(25)28(35)32-22-13-11-21(12-14-22)31-20-7-3-2-4-8-20/h2-16,31H,17H2,1H3,(H,32,35)(H,33,34)