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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)Br

InChI

InChI=1S/C16H14BrN5O2/c1-10-3-5-13(12(17)7-10)19-16(23)11-4-6-14(15(8-11)24-2)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)