N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-12-4-6-16(14(3)8-12)21-10-18(24)22-23-19(25)11-26-17-7-5-13(2)9-15(17)20/h4-9,21H,10-11H2,1-3H3,(H,22,24)(H,23,25)