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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25Br2N3O4/c1-3-34-23-14-19(13-22(28)24(23)35-16-18-9-5-4-6-10-18)15-29-31-25(32)17(2)30-26(33)20-11-7-8-12-21(20)27/h4-15,17H,3,16H2,1-2H3,(H,30,33)(H,31,32)