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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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