(E)-2,3-bis(chloranyl)-4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-2,3-bis(chloranyl)-4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-2,3-dichloro-4-(2-ethyl-6-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-2,3-dichloro-4-(2-ethyl-6-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-2,3-dichloro-4-(2-ethyl-6-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-2,3-dichloro-4-(2-ethyl-6-methyl-anilino)-4-keto-but-2-enoate Formula: C13H12Cl2NO3- MolecularWeight: 301.14528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=C(C(=O)[O-])Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C(/C(=O)[O-])\Cl)/Cl)C

InChI

InChI=1S/C13H13Cl2NO3/c1-3-8-6-4-5-7(2)11(8)16-12(17)9(14)10(15)13(18)19/h4-6H,3H2,1-2H3,(H,16,17)(H,18,19)/p-1/b10-9+