4-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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