5-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Formula: C21H21Br2ClN2O3 MolecularWeight: 544.66404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C21H21Br2ClN2O3/c22-13-6-9-19(17(23)10-13)29-12-20(27)25-15-7-8-18(24)16(11-15)21(28)26-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2,(H,25,27)(H,26,28)