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

Systemtic Name: 3-chloranyl-N-[4-(2-chloranylphenoxy)phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(2-chlorophenoxy)phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(2-chlorophenoxy)phenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(2-chlorophenoxy)phenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(2-chlorophenoxy)phenyl]-4-hydroxy-benzamide Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-15-3-1-2-4-18(15)25-14-8-6-13(7-9-14)22-19(24)12-5-10-17(23)16(21)11-12/h1-11,23H,(H,22,24)