2-[4-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(4-bromo-2-chloro-anilino)-2-keto-ethyl]piperazino]acetamide Formula: C17H22BrClN4O2 MolecularWeight: 429.73918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H22BrClN4O2/c1-2-5-20-16(24)11-22-6-8-23(9-7-22)12-17(25)21-15-4-3-13(18)10-14(15)19/h2-4,10H,1,5-9,11-12H2,(H,20,24)(H,21,25)