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

Systemtic Name: (E)-4-[(3-chloranyl-4-cyano-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-chloro-4-cyano-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-chloro-4-cyanoanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-chloro-4-cyanophenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-chloro-4-cyano-phenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)C=CC(=O)O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)/C=C/C(=O)O)Cl)C#N

InChI

InChI=1S/C12H8ClN3O4/c13-9-5-8(2-1-7(9)6-14)15-12(20)16-10(17)3-4-11(18)19/h1-5H,(H,18,19)(H2,15,16,17,20)/b4-3+