N'-(2-bromanylethanoyl)-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanehydrazide

Systemtic Name: N'-(2-bromanylethanoyl)-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-(2-bromoacetyl)-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-(2-bromo-1-oxoethyl)-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-(2-bromoacetyl)-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-(2-bromoacetyl)-N-(2-chlorobenzyl)-3-(1H-indol-3-yl)propionohydrazide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(=O)CBr)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(=O)CBr)Cl

InChI

InChI=1S/C20H19BrClN3O2/c21-11-19(26)24-25(13-15-5-1-3-7-17(15)22)20(27)10-9-14-12-23-18-8-4-2-6-16(14)18/h1-8,12,23H,9-11,13H2,(H,24,26)