(E)-4-[[3,5-bis(chloranyl)phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3,5-bis(chloranyl)phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,5-dichloroanilino)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(3,5-dichloroanilino)-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,5-dichloroanilino)-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(3,5-dichloroanilino)-4-keto-2-methyl-but-2-enoate Formula: C11H8Cl2NO3- MolecularWeight: 273.09212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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