N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methylphenyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Cl)O

InChI

InChI=1S/C19H15ClN2O3S/c1-11-2-4-13(5-3-11)14-6-7-26-18(14)19(25)22-21-10-12-8-15(20)17(24)16(23)9-12/h2-10,21,23H,1H3,(H,22,25)