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

Systemtic Name: (4-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Openeye Name: (4-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone CAS Name: (4-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-bromophenyl)-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Traditional Name: (4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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