[2-(3-bromanyl-5-methyl-1,2,4-triazol-4-yl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(3-bromanyl-5-methyl-1,2,4-triazol-4-yl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(3-bromo-5-methyl-1,2,4-triazol-4-yl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(3-bromo-5-methyl-1,2,4-triazol-4-yl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(3-bromo-5-methyl-1,2,4-triazol-4-yl)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(3-bromo-5-methyl-1,2,4-triazol-4-yl)-5-chloro-phenyl]-phenyl-methanone Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrClN3O/c1-10-19-20-16(17)21(10)14-8-7-12(18)9-13(14)15(22)11-5-3-2-4-6-11/h2-9H,1H3