(6E)-6-[[(3,4-dichlorophenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: (6E)-6-[[(3,4-dichlorophenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: (6E)-6-[(3,4-dichloroanilino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: (6E)-6-[(3,4-dichloroanilino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: (6E)-6-[(3,4-dichloroanilino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: (6E)-6-[(3,4-dichloroanilino)methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C13H8Cl2NO2- MolecularWeight: 281.11412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=CC(=O)C=C2[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N/C=C/2\C=CC(=O)C=C2[O-])Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c14-11-4-2-9(5-12(11)15)16-7-8-1-3-10(17)6-13(8)18/h1-7,16,18H/p-1/b8-7+