2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-(3-bromophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-(3-bromophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[1-(3-bromophenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-(3-bromophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-(3-bromophenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[1-(3-bromophenyl)vinyl]acetohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-11(12-4-3-5-13(18)8-12)20-21-17(22)10-24-16-7-6-14(23-2)9-15(16)19/h3-9,20H,1,10H2,2H3,(H,21,22)