1-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)-5-methyl-triazole-4-carboxamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14ClN5O4/c1-10-16(20-21-22(10)12-5-3-11(18)4-6-12)17(24)19-14-8-7-13(23(25)26)9-15(14)27-2/h3-9H,1-2H3,(H,19,24)