2-[(3E)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(4-chlorophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-3-[(4-chlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]acetic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=O)C(=C2)CC(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-10-1-3-11(4-2-10)16-17-12-5-6-13(18)9(7-12)8-14(19)20/h1-7,16H,8H2,(H,19,20)/b17-12+