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ethyl (Z)-2-(3-chlorophenyl)carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate
ethyl (Z)-2-(3-chlorophenyl)carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCOC(=O)/C(=C\NC1=CC=C(C=C1)F)/C(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C18H15ClFNO3/c1-2-24-18(23)16(11-21-15-8-6-14(20)7-9-15)17(22)12-4-3-5-13(19)10-12/h3-11,21H,2H2,1H3/b16-11-
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