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

Systemtic Name: N-[4-[1-[2-(3-bromophenyl)carbonylhydrazinyl]ethenyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-[2-(3-bromobenzoyl)hydrazino]vinyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[1-[[(3-bromophenyl)-oxomethyl]hydrazo]ethenyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-[2-(3-bromobenzoyl)hydrazinyl]ethenyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[1-[N'-(3-bromobenzoyl)hydrazino]vinyl]phenyl]cyclohexanecarboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)C2CCCCC2)NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)C2CCCCC2)NNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-15(25-26-22(28)18-8-5-9-19(23)14-18)16-10-12-20(13-11-16)24-21(27)17-6-3-2-4-7-17/h5,8-14,17,25H,1-4,6-7H2,(H,24,27)(H,26,28)