N-[6-chloranyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]ethanamide

Systemtic Name: N-[6-chloranyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]ethanamide Openeye Name: N-[6-chloro-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]acetamide CAS Name: N-[6-chloro-4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]acetamide IUPAC Name: N-[6-chloro-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]acetamide Traditional Name: N-[6-chloro-4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]acetamide Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C=C(O2)C3=NNN=N3

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C=C(O2)C3=NNN=N3

InChI

InChI=1S/C12H8ClN5O3/c1-5(19)14-8-3-6(13)2-7-9(20)4-10(21-11(7)8)12-15-17-18-16-12/h2-4H,1H3,(H,14,19)(H,15,16,17,18)