2-chloranyl-5-nitro-aniline; N-(2-chloranyl-5-nitro-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 2-chloranyl-5-nitro-aniline; N-(2-chloranyl-5-nitro-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 2-chloro-5-nitro-aniline; N-(2-chloro-5-nitro-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 2-chloro-5-nitroaniline; N-(2-chloro-5-nitrophenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 2-chloro-5-nitroaniline; N-(2-chloro-5-nitrophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: (2-chloro-5-nitro-phenyl)amine; N-(2-chloro-5-nitro-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C23H16Cl3N5O6 MolecularWeight: 564.76204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl.C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl.C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H11Cl2N3O4.C6H5ClN2O2/c1-9-15(16(21-26-9)11-4-2-3-5-12(11)18)17(23)20-14-8-10(22(24)25)6-7-13(14)19;7-5-2-1-4(9(10)11)3-6(5)8/h2-8H,1H3,(H,20,23);1-3H,8H2