ethyl (E)-3-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C18H17BrClNO5 MolecularWeight: 442.68828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H17BrClNO5/c1-3-24-17(22)8-11(2)21-18(23)16-7-5-13(26-16)10-25-15-6-4-12(19)9-14(15)20/h4-9H,3,10H2,1-2H3,(H,21,23)/b11-8+