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

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-2-20-17(23)12-5-3-4-6-14(12)21-16(22)10-24-15-8-7-11(18)9-13(15)19/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)