N-(4-chloranyl-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-(3-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-(3-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-(3-methoxyphenyl)-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(=CC=C2)OC)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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