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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-3-10-22-19(25)14-6-4-5-7-16(14)23-18(24)12(2)26-17-9-8-13(21)11-15(17)20/h3-9,11-12H,1,10H2,2H3,(H,22,25)(H,23,24)