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

Systemtic Name: 3-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propanoic acid Openeye Name: 3-[(3E)-3-[(2-chlorophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]propanoic acid CAS Name: 3-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]propanoic acid IUPAC Name: 3-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]propanoic acid Traditional Name: 3-[(3E)-3-[(2-chlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]propionic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC(=O)C(=C2)CCC(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-3-1-2-4-13(12)18-17-11-6-7-14(19)10(9-11)5-8-15(20)21/h1-4,6-7,9,18H,5,8H2,(H,20,21)/b17-11+