4-bromanyl-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-(1-phenylvinyl)hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-(1-phenylethenylhydrazo)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-(1-phenylvinyl)hydrazino]ethyl]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-12(13-5-3-2-4-6-13)20-21-16(22)11-19-17(23)14-7-9-15(18)10-8-14/h2-10,20H,1,11H2,(H,19,23)(H,21,22)