N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]-3-chloro-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O3/c1-14-10-15(2)22(20(24)11-14)30-13-21(28)26-18-6-8-19(9-7-18)27-23(29)16-4-3-5-17(25)12-16/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)