N'-(2-bromophenyl)-2-indol-1-yl-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(2-bromophenyl)-2-indol-1-yl-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(2-bromophenyl)-2-indol-1-yl-2-oxo-acetohydrazide CAS Name: N'-(2-bromophenyl)-2-(1-indolyl)-2-oxoacetohydrazide IUPAC Name: N'-(2-bromophenyl)-2-indol-1-yl-2-oxoacetohydrazide Traditional Name: N'-(2-bromophenyl)-2-indol-1-yl-2-keto-acetohydrazide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C(=O)NNC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C(=O)NNC3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O2/c17-12-6-2-3-7-13(12)18-19-15(21)16(22)20-10-9-11-5-1-4-8-14(11)20/h1-10,18H,(H,19,21)