3-[[[2,3-bis(chloranyl)phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[[2,3-bis(chloranyl)phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(2,3-dichloroanilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(2,3-dichloroanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(2,3-dichloroanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(2,3-dichloroanilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C14H8Cl2NO3- MolecularWeight: 309.12422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC=C2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC=C2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C14H9Cl2NO3/c15-10-2-1-3-11(13(10)16)17-7-9-6-8(14(19)20)4-5-12(9)18/h1-7,17H,(H,19,20)/p-1