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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-(4-bromo-2-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=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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