2-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)OC3=CC=CC=C3Cl

InChI

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