N-[3-[1-[2-(4-bromophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-bromophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(4-bromobenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(4-bromophenyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(4-bromobenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(4-bromobenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-11(14-4-3-5-16(10-14)19-12(2)22)20-21-17(23)13-6-8-15(18)9-7-13/h3-10,20H,1H2,2H3,(H,19,22)(H,21,23)