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

Systemtic Name: [2-[3-(bromomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[3-(bromomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[3-(bromomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[3-(bromomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[3-(bromomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chloro-phenyl]-phenyl-methanone Formula: C17H13BrClN3O MolecularWeight: 390.66162

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O/c1-11-20-21-16(10-18)22(11)15-8-7-13(19)9-14(15)17(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3