(3E)-3-[(2,4-dichlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[(2,4-dichlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[(2,4-dichlorophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[(2,4-dichlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[(2,4-dichlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NN=C2C=CC(=O)C(=C2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N/N=C/2\C=CC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C13H9Cl2N3O2/c14-7-1-3-11(10(15)5-7)18-17-8-2-4-12(19)9(6-8)13(16)20/h1-6,18H,(H2,16,20)/b17-8+