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

Systemtic Name: [2-[3-bromanyl-5-(bromomethyl)-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[3-bromo-5-(bromomethyl)-1,2,4-triazol-4-yl]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[3-bromo-5-(bromomethyl)-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[3-bromo-5-(bromomethyl)-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[3-bromo-5-(bromomethyl)-1,2,4-triazol-4-yl]-5-chloro-phenyl]-phenyl-methanone Formula: C16H10Br2ClN3O MolecularWeight: 455.5311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=NN=C3Br)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=NN=C3Br)CBr

InChI

InChI=1S/C16H10Br2ClN3O/c17-9-14-20-21-16(18)22(14)13-7-6-11(19)8-12(13)15(23)10-4-2-1-3-5-10/h1-8H,9H2