2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C16H13BrClN5O MolecularWeight: 406.66432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClN5O/c1-10-2-7-14(13(18)8-10)19-15(24)9-23-21-16(20-22-23)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,19,24)