N-(2-bromophenyl)-5-oxidanylidene-5-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide

Systemtic Name: N-(2-bromophenyl)-5-oxidanylidene-5-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide Openeye Name: N-(2-bromophenyl)-5-oxo-5-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]pentanamide CAS Name: N-(2-bromophenyl)-5-oxo-5-[(2-oxo-1-naphthalenylidene)methylhydrazo]pentanamide IUPAC Name: N-(2-bromophenyl)-5-oxo-5-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide Traditional Name: N-(2-bromophenyl)-5-keto-5-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]valeramide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H20BrN3O3/c23-18-8-3-4-9-19(18)25-21(28)10-5-11-22(29)26-24-14-17-16-7-2-1-6-15(16)12-13-20(17)27/h1-4,6-9,12-14,24H,5,10-11H2,(H,25,28)(H,26,29)