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

Systemtic Name: (E)-4-[(4-bromanyl-2-chloranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-bromo-2-chloro-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-bromo-2-chloroanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-bromo-2-chlorophenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4-bromo-2-chloro-phenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C11H8BrClN2O4 MolecularWeight: 347.54922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H8BrClN2O4/c12-6-1-2-8(7(13)5-6)14-11(19)15-9(16)3-4-10(17)18/h1-5H,(H,17,18)(H2,14,15,16,19)/b4-3+