(Z)-2,3-bis(chloranyl)-4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2,3-dichloro-4-(2-ethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-2,3-dichloro-4-(2-ethoxyanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-2,3-dichloro-4-(2-ethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-2,3-dichloro-4-keto-4-(o-phenetidino)but-2-enoate Formula: C12H10Cl2NO4- MolecularWeight: 303.1181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=C(C(=O)[O-])Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C(\C(=O)[O-])/Cl)/Cl

InChI

InChI=1S/C12H11Cl2NO4/c1-2-19-8-6-4-3-5-7(8)15-11(16)9(13)10(14)12(17)18/h3-6H,2H2,1H3,(H,15,16)(H,17,18)/p-1/b10-9-