4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)C)Br

InChI

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