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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(3-cyanophenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(3-cyanophenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(3-cyanophenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(3-cyanophenyl)benzamide Formula: C21H12ClN3O4 MolecularWeight: 405.79068

Click to see the large picture

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H12ClN3O4/c22-18-9-8-14(11-19(18)25(28)29)20(26)16-6-1-2-7-17(16)21(27)24-15-5-3-4-13(10-15)12-23/h1-11H,(H,24,27)