(2S)-N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)[C@H](C2=CC=CC=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-8-9-15(14(19)10-12)25-11-16(22)20-21-18(23)17(24-2)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1