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

Systemtic Name: 4-chloranyl-N-[4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]benzamide Openeye Name: 4-chloro-N-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide CAS Name: 4-chloro-N-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide Traditional Name: 4-chloro-N-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC3=NNN=N3

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC3=NNN=N3

InChI

InChI=1S/C16H14ClN5O3/c1-24-12-6-7-13(14(8-12)25-9-15-19-21-22-20-15)18-16(23)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,18,23)(H,19,20,21,22)