2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methyltetrazol-5-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methyltetrazol-5-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1-methyltetrazol-5-yl)acetamide Formula: C11H9ClN6O3 MolecularWeight: 308.68056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CN1C(=NN=N1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C11H9ClN6O3/c1-17-10(14-15-16-17)13-9(19)5-18-7-4-6(12)2-3-8(7)21-11(18)20/h2-4H,5H2,1H3,(H,13,14,16,19)