N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c15-12-6-5-11(18(22)23)8-13(12)16-14(19)7-9-1-3-10(4-2-9)17(20)21/h1-6,8H,7H2,(H,16,19)