3-bromanyl-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]benzohydrazide Openeye Name: 3-bromo-N'-[1-(1,2-dihydroacenaphthylen-5-yl)vinyl]benzohydrazide CAS Name: 3-bromo-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]benzohydrazide IUPAC Name: 3-bromo-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]benzohydrazide Traditional Name: N'-(1-acenaphthen-5-ylvinyl)-3-bromo-benzohydrazide Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O/c1-13(23-24-21(25)16-5-2-6-17(22)12-16)18-11-10-15-9-8-14-4-3-7-19(18)20(14)15/h2-7,10-12,23H,1,8-9H2,(H,24,25)