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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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