4-(2-chloranyl-6-nitro-phenoxy)-N-phenyl-benzamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)-N-phenyl-benzamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)-N-phenyl-benzamide CAS Name: 4-(2-chloro-6-nitrophenoxy)-N-phenylbenzamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-phenylbenzamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)-N-phenyl-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O4/c20-16-7-4-8-17(22(24)25)18(16)26-15-11-9-13(10-12-15)19(23)21-14-5-2-1-3-6-14/h1-12H,(H,21,23)