(E)-4-[(3-chloranyl-2-fluoranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-chloranyl-2-fluoranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-chloro-2-fluoro-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-chloro-2-fluoroanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-chloro-2-fluorophenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-chloro-2-fluoro-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C11H7ClFN2O4- MolecularWeight: 285.635683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClFN2O4/c12-6-2-1-3-7(10(6)13)14-11(19)15-8(16)4-5-9(17)18/h1-5H,(H,17,18)(H2,14,15,16,19)/p-1/b5-4+