3-bromanyl-5-methoxy-N'-(2-phenylazanylethanoyl)-4-phenylmethoxy-benzohydrazide

Systemtic Name: 3-bromanyl-5-methoxy-N'-(2-phenylazanylethanoyl)-4-phenylmethoxy-benzohydrazide Openeye Name: N'-(2-anilinoacetyl)-4-benzyloxy-3-bromo-5-methoxy-benzohydrazide CAS Name: N'-(2-anilino-1-oxoethyl)-3-bromo-5-methoxy-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(2-anilinoacetyl)-3-bromo-5-methoxy-4-phenylmethoxybenzohydrazide Traditional Name: N'-(2-anilinoacetyl)-4-benzoxy-3-bromo-5-methoxy-benzohydrazide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O4/c1-30-20-13-17(12-19(24)22(20)31-15-16-8-4-2-5-9-16)23(29)27-26-21(28)14-25-18-10-6-3-7-11-18/h2-13,25H,14-15H2,1H3,(H,26,28)(H,27,29)