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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-2-8-21-18(24)12-4-3-5-14(9-12)22-17(23)11-25-16-7-6-13(20)10-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,21,24)(H,22,23)