5-bromanyl-2-chloranyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C17H15BrClN5O2 MolecularWeight: 436.6903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H15BrClN5O2/c1-2-26-13-6-4-12(5-7-13)24-16(21-22-23-24)10-20-17(25)14-9-11(18)3-8-15(14)19/h3-9H,2,10H2,1H3,(H,20,25)