2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenyl)azo-2-[(2-chloro-4-nitro-phenyl)hydrazono]-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenyl)azo-2-[(2-chloro-4-nitrophenyl)hydrazinylidene]-N-phenylacetamide IUPAC Name: 2-[(2-chloro-4-nitrophenyl)diazenyl]-2-[(2-chloro-4-nitrophenyl)hydrazinylidene]-N-phenylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenyl)azo-2-[(2-chloro-4-nitro-phenyl)hydrazono]-N-phenyl-acetamide Formula: C20H13Cl2N7O5 MolecularWeight: 502.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13Cl2N7O5/c21-15-10-13(28(31)32)6-8-17(15)24-26-19(20(30)23-12-4-2-1-3-5-12)27-25-18-9-7-14(29(33)34)11-16(18)22/h1-11,24H,(H,23,30)