1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea Openeye Name: 1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-tetrazol-5-yl)phenyl]urea CAS Name: 1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-tetrazol-5-yl)phenyl]urea IUPAC Name: 1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-tetrazol-5-yl)phenyl]urea Traditional Name: 1-(2-bromophenyl)-3-[4-(4-chlorophenyl)-2-(2H-tetrazol-5-yl)phenyl]urea Formula: C20H14BrClN6O MolecularWeight: 469.72176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)C4=NNN=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)C4=NNN=N4)Br

InChI

InChI=1S/C20H14BrClN6O/c21-16-3-1-2-4-18(16)24-20(29)23-17-10-7-13(12-5-8-14(22)9-6-12)11-15(17)19-25-27-28-26-19/h1-11H,(H2,23,24,29)(H,25,26,27,28)