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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(3-chlorophenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(3-chlorophenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(3-chlorophenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(3-chlorophenyl)benzamide Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2O4/c21-13-4-3-5-14(11-13)23-20(26)16-7-2-1-6-15(16)19(25)12-8-9-17(22)18(10-12)24(27)28/h1-11H,(H,23,26)