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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)Cl

InChI

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