3,5-bis(chloranyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-8(9-3-2-4-11(20)5-9)18-19-15(22)10-6-12(16)14(21)13(17)7-10/h2-7,20-21H,1H3,(H,19,22)/b18-8+