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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C24H22BrClN2O3/c1-14-8-10-18(12-15(14)2)27-24(30)19-6-4-5-7-21(19)28-23(29)16(3)31-22-11-9-17(26)13-20(22)25/h4-13,16H,1-3H3,(H,27,30)(H,28,29)