N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyanilino)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyanilino)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyanilino)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(m-anisidino)acetohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O4/c1-24-12-4-2-3-11(7-12)18-9-15(22)20-19-8-10-5-13(17)16(23)14(21)6-10/h2-8,18-19,21H,9H2,1H3,(H,20,22)