2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,4-dichlorophenyl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,4-dichlorophenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,4-dichlorophenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2,4-dichlorophenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2,4-dichlorophenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,4-dichlorophenyl)benzamide Formula: C20H11Cl3N2O4 MolecularWeight: 449.67134

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl3N2O4/c21-12-6-8-17(16(23)10-12)24-20(27)14-4-2-1-3-13(14)19(26)11-5-7-15(22)18(9-11)25(28)29/h1-10H,(H,24,27)