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

Systemtic Name: 2-[(3E)-3-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(3-chloro-4-methyl-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(3-chloro-4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(3-chloro-4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-3-[(3-chloro-4-methyl-phenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]acetic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)CC(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-9-2-3-12(8-13(9)16)18-17-11-4-5-14(19)10(6-11)7-15(20)21/h2-6,8,18H,7H2,1H3,(H,20,21)/b17-11+