4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H19Br2N3O4 MolecularWeight: 549.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C22H19Br2N3O4/c23-15-7-8-17-14(12-15)6-9-18(22(17)24)31-13-21(30)27-26-20(29)11-10-19(28)25-16-4-2-1-3-5-16/h1-9,12H,10-11,13H2,(H,25,28)(H,26,29)(H,27,30)