(2R)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-bromanylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-bromanylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-bromophenoxy)propanehydrazide CAS Name: (2R)-N'-[(5-bromo-3-indolylidene)methyl]-2-(4-bromophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-bromophenoxy)propanehydrazide Traditional Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-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=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15Br2N3O2/c1-11(25-15-5-2-13(19)3-6-15)18(24)23-22-10-12-9-21-17-7-4-14(20)8-16(12)17/h2-11,22H,1H3,(H,23,24)/t11-/m1/s1