2-chloranyl-N-[4-chloranyl-2-[(E)-C-(3-hydroxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-chloranyl-2-[(E)-C-(3-hydroxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-(3-hydroxyphenyl)carbonimidoyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-chloro-2-[(E)-hydroxyimino-(3-hydroxyphenyl)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-(3-hydroxyphenyl)carbonimidoyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-chloro-2-[(E)-(3-hydroxyphenyl)carbohydroximoyl]phenyl]acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=NO)C2=C(C=CC(=C2)Cl)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C(=N\O)/C2=C(C=CC(=C2)Cl)NC(=O)CCl

InChI

InChI=1S/C15H12Cl2N2O3/c16-8-14(21)18-13-5-4-10(17)7-12(13)15(19-22)9-2-1-3-11(20)6-9/h1-7,20,22H,8H2,(H,18,21)/b19-15+