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

Systemtic Name: (E)-4-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-chloro-4-fluoroanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-chloro-4-fluorophenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C11H8ClFN2O4 MolecularWeight: 286.643623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)C=CC(=O)O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)/C=C/C(=O)O)Cl)F

InChI

InChI=1S/C11H8ClFN2O4/c12-7-5-6(1-2-8(7)13)14-11(19)15-9(16)3-4-10(17)18/h1-5H,(H,17,18)(H2,14,15,16,19)/b4-3+