N'-[2-(3-bromanylphenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C18H20BrN3O3/c1-12-6-7-16(13(2)8-12)20-10-17(23)21-22-18(24)11-25-15-5-3-4-14(19)9-15/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)