4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c19-13-6-8-15(9-7-13)26-12-18(25)22-21-17(24)11-10-16(23)20-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)