5-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-5-oxidanylidene-pentanamide Openeye Name: 5-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-5-oxo-pentanamide CAS Name: 5-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-bromophenyl)-5-oxopentanamide IUPAC Name: 5-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-bromophenyl)-5-oxopentanamide Traditional Name: 5-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-5-keto-valeramide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCC(=O)NNC=C2C=CC(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCC(=O)NNC=C2C=CC(=O)C(=C2)Br)Br

InChI

InChI=1S/C18H17Br2N3O3/c19-13-5-7-14(8-6-13)22-17(25)2-1-3-18(26)23-21-11-12-4-9-16(24)15(20)10-12/h4-11,21H,1-3H2,(H,22,25)(H,23,26)