(E)-4-(2-aminocarbonylphenyl)imino-2,3-bis(chloranyl)but-2-enoic acid

Systemtic Name: (E)-4-(2-aminocarbonylphenyl)imino-2,3-bis(chloranyl)but-2-enoic acid Openeye Name: (E)-4-(2-carbamoylphenyl)imino-2,3-dichloro-but-2-enoic acid CAS Name: (E)-4-(2-carbamoylphenyl)imino-2,3-dichloro-2-butenoic acid IUPAC Name: (E)-4-(2-carbamoylphenyl)imino-2,3-dichlorobut-2-enoic acid Traditional Name: (E)-4-(2-carbamoylphenyl)imino-2,3-dichloro-but-2-enoic acid Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O3/c12-7(9(13)11(17)18)5-15-8-4-2-1-3-6(8)10(14)16/h1-5H,(H2,14,16)(H,17,18)/b9-7+,15-5?