4-[(2-chlorophenyl)amino]-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)amino]-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-(2-chloroanilino)-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-(2-chloroanilino)-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-(2-chloroanilino)-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(2-chloroanilino)-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Formula: C15H10ClN7O5 MolecularWeight: 403.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN7O5/c16-10-3-1-2-4-11(10)19-14-12(22(25)26)5-9(6-13(14)23(27)28)15(24)20-21-7-17-18-8-21/h1-8,19H,(H,20,24)