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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Formula: C22H27BrClN3O3 MolecularWeight: 496.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C22H27BrClN3O3/c1-4-27(5-2)13-12-25-22(29)16-6-9-18(10-7-16)26-21(28)15(3)30-20-11-8-17(24)14-19(20)23/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,29)(H,26,28)