2-(4-chlorophenyl)carbonyl-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O5/c21-13-7-5-12(6-8-13)19(25)15-3-1-2-4-16(15)20(26)22-17-11-14(23(27)28)9-10-18(17)24/h1-11,24H,(H,22,26)