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

Systemtic Name: (E)-4-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,6-dichloro-3-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2,6-dichloro-3-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,6-dichloro-3-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,6-dichloro-3-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C12H9Cl2N2O4- MolecularWeight: 316.11686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)NC(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C12H10Cl2N2O4/c1-6-2-3-7(13)11(10(6)14)16-12(20)15-8(17)4-5-9(18)19/h2-5H,1H3,(H,18,19)(H2,15,16,17,20)/p-1/b5-4+