ethyl (E)-3-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoylamino]-2-ethyl-but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoylamino]-2-ethyl-but-2-enoate Openeye Name: ethyl (E)-3-[(4-chloro-2-fluoro-5-isopropoxy-phenyl)carbamoylamino]-2-ethyl-but-2-enoate CAS Name: (E)-3-[[(4-chloro-2-fluoro-5-propan-2-yloxyanilino)-oxomethyl]amino]-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)carbamoylamino]-2-ethylbut-2-enoate Traditional Name: (E)-3-[(4-chloro-2-fluoro-5-isopropoxy-phenyl)carbamoylamino]-2-ethyl-but-2-enoic acid ethyl ester Formula: C18H24ClFN2O4 MolecularWeight: 386.845563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NC(=O)NC1=CC(=C(C=C1F)Cl)OC(C)C)C(=O)OCC

Isomeric SMILES

CC/C(=C(/C)\NC(=O)NC1=CC(=C(C=C1F)Cl)OC(C)C)/C(=O)OCC

InChI

InChI=1S/C18H24ClFN2O4/c1-6-12(17(23)25-7-2)11(5)21-18(24)22-15-9-16(26-10(3)4)13(19)8-14(15)20/h8-10H,6-7H2,1-5H3,(H2,21,22,24)/b12-11+