2-bromanyl-N-[1-[2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H23Br2N3O4/c1-16(29-25(32)19-10-6-7-11-20(19)26)24(31)30-28-14-18-12-21(27)23(22(13-18)33-2)34-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,29,32)(H,30,31)