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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(tetrazol-1-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)N3C=NN=N3)Cl

Isomeric SMILES

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

InChI

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