(2E)-2-[azanyl-(2-chlorophenyl)methylidene]-3-oxidanylidene-butanoic acid

Systemtic Name: (2E)-2-[azanyl-(2-chlorophenyl)methylidene]-3-oxidanylidene-butanoic acid Openeye Name: (2E)-2-[amino-(2-chlorophenyl)methylene]-3-oxo-butanoic acid CAS Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-3-oxobutanoic acid IUPAC Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-3-oxobutanoic acid Traditional Name: (E)-2-acetyl-3-amino-3-(2-chlorophenyl)acrylic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1Cl)N)C(=O)O

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1Cl)\N)/C(=O)O

InChI

InChI=1S/C11H10ClNO3/c1-6(14)9(11(15)16)10(13)7-4-2-3-5-8(7)12/h2-5H,13H2,1H3,(H,15,16)/b10-9+