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

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-chlorophenyl)-2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O)Cl

InChI

InChI=1S/C15H12ClN3O4/c16-11-3-1-2-4-12(11)18-14(22)15(23)19-17-8-9-5-6-10(20)7-13(9)21/h1-8,17,21H,(H,18,22)(H,19,23)