(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H13ClFNO4 MolecularWeight: 361.751523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H13ClFNO4/c19-14-7-4-8-15(20)13(14)9-10-17(23)25-11-16(22)21-18(24)12-5-2-1-3-6-12/h1-10H,11H2,(H,21,22,24)/b10-9+