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

Systemtic Name: 5-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)benzamide Formula: C16H11ClN6O2 MolecularWeight: 354.75054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C16H11ClN6O2/c1-9-19-13-7-11(3-5-15(13)25-9)20-16(24)12-6-10(17)2-4-14(12)23-8-18-21-22-23/h2-8H,1H3,(H,20,24)