1-(2-bromophenyl)-N-phenylmethoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyloxy-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-phenylmethoxy-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-phenylmethoxytriazole-4-carboxamide Traditional Name: N-benzoxy-1-(2-bromophenyl)triazole-4-carboxamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN4O2/c17-13-8-4-5-9-15(13)21-10-14(18-20-21)16(22)19-23-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,22)