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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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