2-[(4-bromophenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-bromophenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromoanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromoanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromoanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromoanilino)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c16-12-3-5-13(6-4-12)17-10-15(21)19-18-9-11-1-7-14(20)8-2-11/h1-9,17-18H,10H2,(H,19,21)