2-chloranyl-N-(1H-indol-5-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1H-indol-5-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-(1H-indol-5-yl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-(1H-indol-5-yl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-(1H-indol-5-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-(1H-indol-5-yl)-5-(tetrazol-1-yl)benzamide Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Cl

InChI

InChI=1S/C16H11ClN6O/c17-14-3-2-12(23-9-19-21-22-23)8-13(14)16(24)20-11-1-4-15-10(7-11)5-6-18-15/h1-9,18H,(H,20,24)