2-[2,5-bis(chloranyl)phenoxy]-N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(2,5-dichlorophenoxy)acetamide Formula: C17H13BrCl2N2O2 MolecularWeight: 428.10732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=C(C=CC(=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=C(C=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C17H13BrCl2N2O2/c18-13(8-12-4-2-1-3-5-12)10-21-22-17(23)11-24-16-9-14(19)6-7-15(16)20/h1-10H,11H2,(H,22,23)