(E)-4-[[2,3-bis(chloranyl)phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2,3-bis(chloranyl)phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,3-dichloroanilino)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dichloroanilino)-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dichloroanilino)-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dichloroanilino)-4-keto-2-methyl-but-2-enoate Formula: C11H8Cl2NO3- MolecularWeight: 273.09212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=CC=C1)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C(=CC=C1)Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C11H9Cl2NO3/c1-6(11(16)17)5-9(15)14-8-4-2-3-7(12)10(8)13/h2-5H,1H3,(H,14,15)(H,16,17)/p-1/b6-5+