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

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-cyano-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-5-cyano-2-hydroxy-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-5-cyano-2-hydroxybenzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-5-cyano-2-hydroxybenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-5-cyano-2-hydroxy-benzamide Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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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)C#N)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)C#N)O)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c21-13-2-5-15(6-3-13)27-19-8-4-14(10-17(19)22)24-20(26)16-9-12(11-23)1-7-18(16)25/h1-10,25H,(H,24,26)