N'-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanehydrazide

Systemtic Name: N'-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanehydrazide Openeye Name: N'-(4-bromophenyl)-2-(5-chloro-2-oxo-indolin-1-yl)acetohydrazide CAS Name: N'-(4-bromophenyl)-2-(5-chloro-2-oxo-3H-indol-1-yl)acetohydrazide IUPAC Name: N'-(4-bromophenyl)-2-(5-chloro-2-oxo-3H-indol-1-yl)acetohydrazide Traditional Name: N'-(4-bromophenyl)-2-(5-chloro-2-keto-indolin-1-yl)acetohydrazide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrClN3O2/c17-11-1-4-13(5-2-11)19-20-15(22)9-21-14-6-3-12(18)7-10(14)8-16(21)23/h1-7,19H,8-9H2,(H,20,22)