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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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