5-bromanyl-N-(2-oxidanylidenechromen-6-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(2-oxidanylidenechromen-6-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(2-oxochromen-6-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(2-oxo-1-benzopyran-6-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(2-oxochromen-6-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(2-ketochromen-6-yl)-2-(tetrazol-1-yl)benzamide Formula: C17H10BrN5O3 MolecularWeight: 412.197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C17H10BrN5O3/c18-11-2-4-14(23-9-19-21-22-23)13(8-11)17(25)20-12-3-5-15-10(7-12)1-6-16(24)26-15/h1-9H,(H,20,25)