N-[2-bromanyl-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-bromo-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-bromo-5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-bromo-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O3/c1-14-11-16(24)7-10-20(14)29-13-21(27)25-17-8-9-18(23)19(12-17)26-22(28)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28)