3-bromanyl-N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-22(9-10-25-16-8-3-2-7-15(16)20)17(23)12-21-18(24)13-5-4-6-14(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,21,24)