[(E)-N-[4-(4-bromophenyl)-5-methyl-1,2,3-triazol-1-yl]-C-phenyl-carbonimidoyl] benzoate

Systemtic Name: [(E)-N-[4-(4-bromophenyl)-5-methyl-1,2,3-triazol-1-yl]-C-phenyl-carbonimidoyl] benzoate Openeye Name: [(E)-N-[4-(4-bromophenyl)-5-methyl-triazol-1-yl]-C-phenyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(E)-[4-(4-bromophenyl)-5-methyl-1-triazolyl]imino-phenylmethyl] ester IUPAC Name: [(E)-N-[4-(4-bromophenyl)-5-methyltriazol-1-yl]-C-phenylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(E)-N-[4-(4-bromophenyl)-5-methyl-triazol-1-yl]-C-phenyl-carbonimidoyl] ester Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=NN1/N=C(\C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O2/c1-16-21(17-12-14-20(24)15-13-17)25-27-28(16)26-22(18-8-4-2-5-9-18)30-23(29)19-10-6-3-7-11-19/h2-15H,1H3/b26-22+