4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H20BrN3O4/c23-22-17-9-5-4-6-15(17)10-11-18(22)30-14-21(29)26-25-20(28)13-12-19(27)24-16-7-2-1-3-8-16/h1-11H,12-14H2,(H,24,27)(H,25,28)(H,26,29)