1-(4-chlorophenyl)-5-methyl-N-(3-nitrophenyl)-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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