N-(4-chloranyl-3-nitro-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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