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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chloro-2-nitro-phenyl)-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-(4-chloro-2-nitrophenyl)-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-chloro-2-nitrophenyl)-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-(4-chloro-2-nitro-phenyl)-5-methyl-N-phenyl-triazole-4-carboxamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O3/c1-10-15(16(23)18-12-5-3-2-4-6-12)19-20-21(10)13-8-7-11(17)9-14(13)22(24)25/h2-9H,1H3,(H,18,23)