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

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-methoxy-benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3

InChI

InChI=1S/C15H12ClN5O2/c1-23-11-4-2-3-9(7-11)15(22)17-13-8-10(16)5-6-12(13)14-18-20-21-19-14/h2-8H,1H3,(H,17,22)(H,18,19,20,21)