2-[(3-bromophenyl)amino]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-bromophenyl)amino]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromoanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromoanilino)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromoanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromoanilino)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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