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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-11(25-16-9-6-13(20)10-15(16)19)17(23)21-14-7-4-12(5-8-14)18(24)22(2)3/h4-11H,1-3H3,(H,21,23)