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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H14ClN5O2/c1-10-6-14(15(24-2)8-13(10)17)19-16(23)11-4-3-5-12(7-11)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)