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N-(3-bromophenyl)-5-oxidanylidene-5-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide

N-(3-bromophenyl)-5-oxidanylidene-5-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide

Systemtic Name:N-(3-bromophenyl)-5-oxidanylidene-5-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide
Openeye Name:N-(3-bromophenyl)-5-oxo-5-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]pentanamide
CAS Name:N-(3-bromophenyl)-5-oxo-5-[(2-oxo-1-naphthalenylidene)methylhydrazo]pentanamide
IUPAC Name:N-(3-bromophenyl)-5-oxo-5-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]pentanamide
Traditional Name:N-(3-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=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCCC(=O)NC3=CC(=CC=C3)Br


InChI

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


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