2-bromanyl-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxy-5-methoxy-2-nitro-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C25H23BrN4O6 MolecularWeight: 555.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H23BrN4O6/c1-16(28-25(32)19-10-6-7-11-20(19)26)24(31)29-27-14-18-12-22(35-2)23(13-21(18)30(33)34)36-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,28,32)(H,29,31)