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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-12-7-10(17)4-5-13(12)22-8-14(20)19-11-3-1-2-9(6-11)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)