N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide CAS Name: N-[2-chloro-5-(1-tetrazolyl)phenyl]benzamide IUPAC Name: N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide Traditional Name: N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C14H10ClN5O/c15-12-7-6-11(20-9-16-18-19-20)8-13(12)17-14(21)10-4-2-1-3-5-10/h1-9H,(H,17,21)