N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C16H14ClN3O4/c1-9-12(17)3-2-4-13(9)19-15(23)16(24)20-18-8-10-5-6-11(21)7-14(10)22/h2-8,18,22H,1H3,(H,19,23)(H,20,24)