N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-nitro-benzamide Formula: C19H12Cl2N2O5 MolecularWeight: 419.21498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)Cl

InChI

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