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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

InChI

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