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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-11(26-17-9-4-13(21)10-16(17)20)18(24)22-14-5-2-12(3-6-14)19(25)23-15-7-8-15/h2-6,9-11,15H,7-8H2,1H3,(H,22,24)(H,23,25)