3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

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