methyl 2-[1-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C15H17BrFN3O4 MolecularWeight: 402.215583

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H17BrFN3O4/c1-24-14(22)7-12-15(23)18-4-5-20(12)8-13(21)19-11-3-2-9(16)6-10(11)17/h2-3,6,12H,4-5,7-8H2,1H3,(H,18,23)(H,19,21)