2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H18BrClN2O4/c1-22(8-9-25-14-5-2-12(19)3-6-14)17(23)11-26-16-7-4-13(20)10-15(16)18(21)24/h2-7,10H,8-9,11H2,1H3,(H2,21,24)