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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H16BrClN2O3/c19-15-9-12(20)3-8-16(15)25-10-17(23)21-13-4-1-11(2-5-13)18(24)22-14-6-7-14/h1-5,8-9,14H,6-7,10H2,(H,21,23)(H,22,24)