N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-nitro-benzamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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