2-(4-bromophenyl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=CC=C(C=C3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CC3=CC=C(C=C3)Br)/C=N2

InChI

InChI=1S/C17H14BrN3O/c18-14-7-5-12(6-8-14)9-17(22)21-20-11-13-10-19-16-4-2-1-3-15(13)16/h1-8,10-11,20H,9H2,(H,21,22)/b13-11-