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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)Cl

InChI

InChI=1S/C15H12ClN5O/c1-9-2-7-12(8-13(9)16)17-15(22)11-5-3-10(4-6-11)14-18-20-21-19-14/h2-8H,1H3,(H,17,22)(H,18,19,20,21)