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

Systemtic Name: ethyl (Z)-3-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoylamino]-2-methyl-but-2-enoate Openeye Name: ethyl (Z)-3-[(4-chloro-2-fluoro-5-isopropoxy-phenyl)carbamoylamino]-2-methyl-but-2-enoate CAS Name: (Z)-3-[[(4-chloro-2-fluoro-5-propan-2-yloxyanilino)-oxomethyl]amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)carbamoylamino]-2-methylbut-2-enoate Traditional Name: (Z)-3-[(4-chloro-2-fluoro-5-isopropoxy-phenyl)carbamoylamino]-2-methyl-but-2-enoic acid ethyl ester Formula: C17H22ClFN2O4 MolecularWeight: 372.818983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC(=O)NC1=CC(=C(C=C1F)Cl)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClFN2O4/c1-6-24-16(22)10(4)11(5)20-17(23)21-14-8-15(25-9(2)3)12(18)7-13(14)19/h7-9H,6H2,1-5H3,(H2,20,21,23)/b11-10-