N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-3,4-dichloro-benzamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-3,4-dichloro-benzamide Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)Cl)N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)Cl)N)O)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2/c14-7-2-1-6(3-8(7)15)13(20)18-11-4-9(16)10(17)5-12(11)19/h1-5,19H,17H2,(H,18,20)