(2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Openeye Name: (2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone CAS Name: (2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrClN3O2/c1-2-24-17-20-15(12-8-4-6-10-14(12)19)22(21-17)16(23)11-7-3-5-9-13(11)18/h3-10H,2H2,1H3