(E)-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-3-(trifluoromethyl)anilino]-4-keto-but-2-enoate Formula: C11H6ClF3NO3- MolecularWeight: 292.61845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C11H7ClF3NO3/c12-8-2-1-6(5-7(8)11(13,14)15)16-9(17)3-4-10(18)19/h1-5H,(H,16,17)(H,18,19)/p-1/b4-3+