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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H25BrIN3O4 MolecularWeight: 602.26007

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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)I)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)I)OC(C)C

InChI

InChI=1S/C22H25BrIN3O4/c1-5-30-19-11-15(10-18(24)20(19)31-13(2)3)12-25-27-21(28)14(4)26-22(29)16-8-6-7-9-17(16)23/h6-14H,5H2,1-4H3,(H,26,29)(H,27,28)