N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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