N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-nitro-benzamide Formula: C19H12Cl2N2O5 MolecularWeight: 419.21498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O5/c20-11-4-7-13(8-5-11)28-17-9-6-12(10-15(17)21)22-19(25)14-2-1-3-16(18(14)24)23(26)27/h1-10,24H,(H,22,25)