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

Systemtic Name: 2-[(3-bromophenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromoanilino)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromoanilino)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromoanilino)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromoanilino)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C15H14BrN3O3/c16-11-2-1-3-12(6-11)17-9-15(22)19-18-8-10-4-5-13(20)7-14(10)21/h1-8,17-18,21H,9H2,(H,19,22)