4-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C21H24BrN3O4/c1-13-4-6-17(11-14(13)2)23-19(26)8-9-20(27)24-25-21(28)12-29-18-7-5-16(22)10-15(18)3/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)