1-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)triazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)triazole-4-carboxamide Formula: C17H14BrClN4O3 MolecularWeight: 437.67506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Br)Cl)OC

InChI

InChI=1S/C17H14BrClN4O3/c1-25-15-8-16(26-2)13(7-12(15)19)20-17(24)14-9-23(22-21-14)11-5-3-10(18)4-6-11/h3-9H,1-2H3,(H,20,24)