3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-3-23(4-2)19(25)13-6-5-7-15(10-13)22-18(24)12-26-17-9-8-14(20)11-16(17)21/h5-11H,3-4,12H2,1-2H3,(H,22,24)