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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C21H25BrClN3O3 MolecularWeight: 482.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrClN3O3/c1-3-26(4-2)12-11-24-21(28)15-5-8-17(9-6-15)25-20(27)14-29-19-10-7-16(23)13-18(19)22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27)