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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-14-3-2-4-15(11-14)22(28)26-18-8-6-17(7-9-18)25-21(27)13-29-20-10-5-16(23)12-19(20)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)