(2S)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-bromanylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-bromanylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-bromophenoxy)propanehydrazide CAS Name: (2S)-N'-[(5-bromo-3-indolylidene)methyl]-2-(2-bromophenoxy)propanehydrazide IUPAC Name: (2S)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-bromophenoxy)propanehydrazide Traditional Name: (2S)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-bromophenoxy)propionohydrazide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H15Br2N3O2/c1-11(25-17-5-3-2-4-15(17)20)18(24)23-22-10-12-9-21-16-7-6-13(19)8-14(12)16/h2-11,22H,1H3,(H,23,24)/t11-/m0/s1