5-bromanyl-2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide

Systemtic Name: 5-bromanyl-2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: 5-bromo-2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 5-bromo-2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 5-bromo-2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 5-bromo-2-(2,3-dihydrotetrazol-1-yl)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzamide Formula: C14H10BrN5O2 MolecularWeight: 360.1655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NC(=O)C2=C(C=CC(=C2)Br)N3C=NNN3

Isomeric SMILES

C1=CC(=O)C=CC1=NC(=O)C2=C(C=CC(=C2)Br)N3C=NNN3

InChI

InChI=1S/C14H10BrN5O2/c15-9-1-6-13(20-8-16-18-19-20)12(7-9)14(22)17-10-2-4-11(21)5-3-10/h1-8,18-19H