2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylanilino)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylanilino)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C16H16ClN3O3/c1-10-6-12(17)3-5-14(10)18-9-16(23)20-19-8-11-2-4-13(21)7-15(11)22/h2-8,18-19,22H,9H2,1H3,(H,20,23)