2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(5-nitronaphthalen-2-yl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(5-nitronaphthalen-2-yl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(5-nitro-2-naphthyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(5-nitro-2-naphthalenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(5-nitronaphthalen-2-yl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(5-nitro-2-naphthyl)benzamide Formula: C24H14ClN3O6 MolecularWeight: 475.83746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN3O6/c25-20-11-8-15(13-22(20)28(33)34)23(29)18-5-1-2-6-19(18)24(30)26-16-9-10-17-14(12-16)4-3-7-21(17)27(31)32/h1-13H,(H,26,30)