N-(4-phenylbutan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Molecular Formula:
C18H18Br3N3O
InChI: InChI=1/C18H18Br3N3O/c1-12(7-8-13-5-3-2-4-6-13)23-24-17(25)11-22-18-15(20)9-14(19)10-16(18)21/h2-6,9-10,22H,7-8,11H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=IKAHVSQGJXMOEU-LQFNOIFHCQ
SMILES: CC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCC2=CC=CC=C2
Names:
N-(4-phenylbutan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Registries:
PubChem CID 3572595
PubChem ID 4840919
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