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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-nitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-benzamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O4/c21-15-9-10-18(17(12-15)19(24)13-5-2-1-3-6-13)22-20(25)14-7-4-8-16(11-14)23(26)27/h1-12H,(H,22,25)