3-(2-chloranyl-4-nitro-phenoxy)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(3-chlorophenyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)benzamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12Cl2N2O4/c20-13-4-2-5-14(10-13)22-19(24)12-3-1-6-16(9-12)27-18-8-7-15(23(25)26)11-17(18)21/h1-11H,(H,22,24)